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1

González, I., C. González, V. V. Karasiev, E. V. Ludeña та A. J. Hernández. "Basis set dependent SCα exchange-only and exchange-correlation calculations". Journal of Chemical Physics 118, № 18 (2003): 8161–67. http://dx.doi.org/10.1063/1.1564813.

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2

Ivanov, Stanislav, So Hirata, and Rodney J. Bartlett. "Finite-basis-set optimized effective potential exchange-only method." Journal of Chemical Physics 116, no. 4 (2002): 1269–76. http://dx.doi.org/10.1063/1.1427712.

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3

Schuchardt, Karen L., Brett T. Didier, Todd Elsethagen, et al. "Basis Set Exchange: A Community Database for Computational Sciences." Journal of Chemical Information and Modeling 47, no. 3 (2007): 1045–52. http://dx.doi.org/10.1021/ci600510j.

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4

Fernández, J. J., C. Tablero, and P. Wahnón. "Development of the exact exchange scheme using a basis set framework." International Journal of Quantum Chemistry 91, no. 2 (2002): 157–64. http://dx.doi.org/10.1002/qua.10459.

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5

Khalaf, Al Khalaf, and Mohammed Alkadhi. "Relation Between Groups with Basis Property and Groups with Exchange Property." Analele Universitatii "Ovidius" Constanta - Seria Matematica 24, no. 2 (2016): 5–14. http://dx.doi.org/10.1515/auom-2016-0024.

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AbstractA group G is called a group with basis property if there exists a basis (minimal generating set) for every subgroup H of G and every two bases are equivalent. A group G is called a group with exchange property, if x∉〈X〉 ⋀ x∈〈X∪{y}〉, then y∈〈X∪{x}〉, for all x, y ∈ G and for every subset X⊆G. In this research, we proved the following: Every polycyclic group satisfies the basis property. Every element in a group with the exchange property has a prime order. Every p-group satisfies the exchange property if and only if it is an elementary abelian p-group. Finally, we found necessary and suf
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6

Akbudak, S., G. Uğur, Ş. Uğur, and H. Y. Ocak. "Basis set convergence of binding energy with and without CP-correction utilizing PBE0 method: A benchmark study of X2 (X=Ge, As, Se, Sc, Ti, V, Cr, Mn, Co, Cu, Zn)." Journal of Theoretical and Computational Chemistry 18, no. 08 (2019): 1950034. http://dx.doi.org/10.1142/s0219633619500342.

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A DFT study of homonuclear X2 ([Formula: see text], As, Se, Sc, Ti, V, Cr, Mn, Fe, Co, Cu, Zn) is presented using PBEO exchange (xc) functional which is a mixing of Perdew–Burke–Ernzerhof (PBE) and Hartree Fock (HF) exchange energy. However, we used cc-pVXZ and aug-cc-pVXZ basis sets where X is maximum angular momentum number in basis set. Convergence pattern of binding energy with respect to basis set was observed. Two-point extrapolations to complete basis set (CBS) limit were applied to speed up convergence and decrease the basis set incompleteness error (BSIE). Counterpoise correction (CP)
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7

Marks, Bogusław Piotr. "Kwestie etyczne w prawie giełdowym okresu zaborów i pierwszych lat niepodległości Polski (do 1921 r.)." Annales. Etyka w Życiu Gospodarczym 13, no. 2 (2010): 71–82. http://dx.doi.org/10.18778/1899-2226.13.2.07.

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The object of the article are the questions concerning the „ethical aspects” of functioning of stock exchange law during partitions of Poland and in the first years of independent Poland. The analysis covers the period from 1817 (when in Warsaw the first official stock exchange on Polish territory was created) to 1921 when the first in independent Poland Act about the Organization of Stock Exchanges was passed. In the 19th century, several stock exchanges were created on Polish territory, from which the most essential were those in: Warsaw, Lvov and Lodz. The stock exchange was (and still is)
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8

Ivanov, Stanislav, So Hirata, and Rodney J. Bartlett. "Exact Exchange Treatment for Molecules in Finite-Basis-Set Kohn-Sham Theory." Physical Review Letters 83, no. 26 (1999): 5455–58. http://dx.doi.org/10.1103/physrevlett.83.5455.

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9

González, I., C. González, V. V. Karasiev, E. V. Ludeña та A. J. Hernández. "Erratum: “Basis set dependent SCα exchange-only and exchange-correlation calculations” [J. Chem. Phys. 118, 8161 (2003)]". Journal of Chemical Physics 119, № 21 (2003): 11487. http://dx.doi.org/10.1063/1.1622664.

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10

Becke, Axel D. "Dependence of the virial exciton model on basis set and exact-exchange fraction." Journal of Chemical Physics 150, no. 24 (2019): 241101. http://dx.doi.org/10.1063/1.5109675.

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11

Glushkov, Vitaly N., Sergiy I. Fesenko, and Hariton M. Polatoglou. "On finite basis set implementation of the exchange-only optimized effective potential method." Theoretical Chemistry Accounts 124, no. 5-6 (2009): 365–76. http://dx.doi.org/10.1007/s00214-009-0624-y.

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12

Dziedzic, Jacek, James C. Womack, Rozh Ali, and Chris-Kriton Skylaris. "Massively parallel linear-scaling Hartree–Fock exchange and hybrid exchange–correlation functionals with plane wave basis set accuracy." Journal of Chemical Physics 155, no. 22 (2021): 224106. http://dx.doi.org/10.1063/5.0067781.

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13

Hermann, Mark R., and William H. Miller. "Quantum mechanical reactive scattering via exchange kernels: comparison of grid versus basis set expansion of the exchange interaction." Chemical Physics 109, no. 2-3 (1986): 163–72. http://dx.doi.org/10.1016/0301-0104(86)87049-5.

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14

Wan, Jian-Jie, Jie Gu, Jiao Li, and Na Guo. "Shannon Entropy in LS-Coupled Configuration Space for Ni-like Isoelectronic Sequence." Entropy 24, no. 2 (2022): 267. http://dx.doi.org/10.3390/e24020267.

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The Shannon entropy in an LS-coupled configuration space has been calculated through a transformation from that in a jj-coupled configuration space for a Ni-like isoelectronic sequence. The sudden change of Shannon entropy, information exchange, eigenlevel anticrossing, and strong configuration interaction have been presented for adjacent levels. It is shown that eigenlevel anticrossing is a sufficient and necessary condition for the sudden change of Shannon entropy, and both of them are a sufficient condition for information exchange, which is the same as the case of the jj-coupled configurat
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15

Austen, Maggie A., Leif A. Eriksson, and Russell J. Boyd. "A density functional theory study of the free radicals NH2, NF2, NCl2, PH2, PF2, and PCl2." Canadian Journal of Chemistry 72, no. 3 (1994): 695–704. http://dx.doi.org/10.1139/v94-094.

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The linear combination of Gaussian-type orbitals–density functional theory (LCGTO–DFT) approach is used to study geometries and hyperfine structures of a set of neutral radicals. Each of the title molecules is investigated by means of local density approximation calculations, and using the Becke–Perdew and Perdew–Wang–Perdew corrections to the exchange and correlation functionals. The effects of local vs. non-local potentials and of various basis sets are investigated. Total densities and unpaired spin densities are compared. The isotropic couplings are found to be very dependent on the type o
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16

Abbas, Ghulam, Usman Ali, Mobeen Munir, Syed Ahtsham Ul Haq Bokhary, and Shin Min Kang. "Power graphs and exchange property for resolving sets." Open Mathematics 17, no. 1 (2019): 1303–9. http://dx.doi.org/10.1515/math-2019-0093.

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Abstract Classical applications of resolving sets and metric dimension can be observed in robot navigation, networking and pharmacy. In the present article, a formula for computing the metric dimension of a simple graph wihtout singleton twins is given. A sufficient condition for the graph to have the exchange property for resolving sets is found. Consequently, every minimal resolving set in the graph forms a basis for a matriod in the context of independence defined by Boutin [Determining sets, resolving set and the exchange property, Graphs Combin., 2009, 25, 789-806]. Also, a new way to def
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17

Ekhtiari, Mostafa. "Multiobjective Optimization of Allocated Exchange Portfolio: Model and Solution—A Case Study in Iran." Chinese Journal of Mathematics 2014 (January 30, 2014): 1–16. http://dx.doi.org/10.1155/2014/708387.

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This paper presents a triobjective model for optimization of allocated exchange portfolio. The objectives of this model are minimizing risk and investment initial cost (by adopting two synchronic policies of buying and selling assets) and maximizing return, to optimize allocated portfolios (APs). In an AP, an investor by considering previous investment experiences and market conditions selects the within portfolio assets. Then, considering proposed model, the assets proportion of AP is optimized for a limited time horizon. In optimizing a multiobjective problem of an AP, risk and return object
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18

Terasawa, Asako, Munehisa Matsumoto, Taisuke Ozaki, and Yoshihiro Gohda. "Efficient Algorithm Based on Liechtenstein Method for Computing Exchange Coupling Constants Using Localized Basis Set." Journal of the Physical Society of Japan 88, no. 11 (2019): 114706. http://dx.doi.org/10.7566/jpsj.88.114706.

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19

Pritchard, Benjamin P., Doaa Altarawy, Brett Didier, Tara D. Gibson, and Theresa L. Windus. "New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community." Journal of Chemical Information and Modeling 59, no. 11 (2019): 4814–20. http://dx.doi.org/10.1021/acs.jcim.9b00725.

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20

Fernández, J. J., C. Tablero, and P. Wahnón. "Development and implementation of the exact exchange method for semiconductors using a localized basis set." Computational Materials Science 28, no. 2 (2003): 274–86. http://dx.doi.org/10.1016/s0927-0256(03)00113-7.

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21

Surján, Péter R., and István Mayer. "Second quantization and exchange perturbation theory for intermolecular interactions. the basis set superposition error problem." Journal of Molecular Structure: THEOCHEM 232 (July 1991): 51–63. http://dx.doi.org/10.1016/0166-1280(91)85244-2.

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22

Paier, Joachim, Robin Hirschl, Martijn Marsman, and Georg Kresse. "The Perdew–Burke–Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set." Journal of Chemical Physics 122, no. 23 (2005): 234102. http://dx.doi.org/10.1063/1.1926272.

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23

Shiroudi, Abolfazl, and Ehsan Zahedi. "Understanding the kinetics of thermal decomposition of 2,3-epoxy-2,3-dimethylbutane using RRKM theory." RSC Advances 6, no. 94 (2016): 91882–92. http://dx.doi.org/10.1039/c6ra21963b.

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The thermal decomposition kinetics of 2,3-epoxy-2,3-dimethylbutane have been studied computationally using density functional theory, along with various exchange–correlation functionals and an extremely large basis set.
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24

Gómez-Coca, Silvia, and Eliseo Ruiz. "A density functional theory approach to the magnetic properties of a coupled single-molecule magnet (Mn7)2 complex — An entangled qubit pair candidate." Canadian Journal of Chemistry 91, no. 9 (2013): 866–71. http://dx.doi.org/10.1139/cjc-2012-0548.

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The exchange coupling constants of a Mn14 complex constituted by two weakly coupled Mn7 moieties were calculated using two different density functional theory (DFT) approaches: the Perdew–Burke–Ernzerhof (PBE) functional with a numerical basis set and the hybrid Becke, three-parameter Lee–Yang–Parr (B3LYP) functional employed with a Gaussian basis set. The sign and relative strength of the exchange coupling constants calculated with both methods were consistent; as expected, the values calculated with the PBE functional were slightly overestimated, as corroborated by comparison with the experi
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25

ZAREMBA, LILLIAN J., G. A. LAWRENCE, and R. PIETERS. "Frictional two-layer exchange flow." Journal of Fluid Mechanics 474 (January 10, 2003): 339–54. http://dx.doi.org/10.1017/s0022112002002720.

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A numerical model is developed to study the effects of friction on the steady exchange flow that evolves when a barrier is removed from a constriction separating two reservoirs of slightly different densities. The model has excellent agreement with an analytical solution and laboratory measurements of exchange flows through channels of constant width and depth. The model reveals three viscous flow regimes for a convergent–divergent contraction of constant depth, and three additional viscous flow regimes when an offset sill is introduced. Each regime is characterized by a different set of inter
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26

Ali, U., S. A. Bokhary, K. Wahid, and G. Abbas. "On resolvability of a graph associated to a finite vector space." Journal of Algebra and Its Applications 18, no. 02 (2019): 1950029. http://dx.doi.org/10.1142/s0219498819500294.

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In this paper, the resolving parameters such as metric dimension and partition dimension for the nonzero component graph, associated to a finite vector space, are discussed. The exact values of these parameters are determined. It is derived that the notions of metric dimension and locating-domination number coincide in the graph. Independent sets, introduced by Boutin [Determining sets, resolving set, and the exchange property, Graphs Combin. 25 (2009) 789–806], are studied in the graph. It is shown that the exchange property holds in the graph for minimal resolving sets with some exceptions.
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27

Zdravkovska, Suzana, and Sabir Haque. "The theoretical basis of internal communication as an active process of information exchange." Technium Social Sciences Journal 43 (May 9, 2023): 252–62. http://dx.doi.org/10.47577/tssj.v43i1.8810.

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Communication is a broadly exploited concept or, more precisely, a social phenomenon for which in contemporary science there are various discursive approaches. But, regardless of the access discourse, in each of them, communication confirms the unconditionality of its existence as a prerequisite for the functioning of man as a being, and of society as a system. The approach used in this paper supports the thesis that information is the basis of communication, and hence communication is an active process of information exchange, the process of creating and exchanging messages within a network w
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28

Gillman, GP, and DF Sinclair. "The grouping of soils with similar charge properties as a basis for agrotechnology transfer." Soil Research 25, no. 3 (1987): 275. http://dx.doi.org/10.1071/sr9870275.

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A set of 94 variable charge soils (Oxisols and Ultisols) from humid tropical Queensland has been formed into three groups on the basis of their surface charge characteristics. Mean curves of basic cation exchange capacity (CECB) against pH, total cation exchange capacity (CECT) against pH, and anion exchange capacity (AEC) against pH for each group at various soil depths were derived, to describe the essential features of each group, designated as Type 1, Type 2 and Type 3 soils. Type 1 soils have high CEC and low AEC, Type 2 soils have low CEC and low AEC, and Type 3 soils have low CEC and hi
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29

Kunnazarov, Ongarbay Ilesbayevich. "SCIENTIFIC-THEORETICAL FOUNDATIONS OF ENSURING CONTINUITY AND INTEGRITY ON THE BASIS OF TRANSFORMATION OF THE PROCESS OF TEACHING INFORMATICS AND INFORMATION TECHNOLOGY." ZDAF 2, no. 5 (2023): 48–49. https://doi.org/10.5281/zenodo.8115565.

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Ensuring continuity and continuity on the basis of transformation of the educational process of Informatics and information technology science requires students to prepare for practice through technological tools and programs, develop critical thinking and discussion skills, develop innovative ideas, allow you to set personal study plans, and use new methods and methods. It is also necessary for students to learn how to work cooperatively, which allows them to develop their community experience, exchange ideas and increase creativity. Based on this, this article discusses the basics of ensurin
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30

Kitagawa, Yasutaka, Toru Matsui, Natsumi Yasuda, et al. "DFT calculations of effective exchange integrals at the complete basis set limit on oxo-vanadium ring complex." Polyhedron 66 (December 2013): 97–101. http://dx.doi.org/10.1016/j.poly.2013.02.040.

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31

Snijders, J. G., and M. Swart. "Accuracy of geometries: influence of basis set, exchange?correlation potential, inclusion of core electrons, and relativistic corrections." Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 110, no. 1 (2003): 34–41. http://dx.doi.org/10.1007/s00214-003-0443-5.

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32

Swart, M., and J. G. Snijders. "Accuracy of geometries: influence of basis set, exchange?correlation potential, inclusion of core electrons, and relativistic corrections." Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 111, no. 1 (2004): 56. http://dx.doi.org/10.1007/s00214-003-0564-x.

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33

Rahman, Md M. "The Relationship between Macro-Economic Variables and Stock Exchange Prices: A Case Study in Dhaka Stock Exchange (DSE) in Bangladesh." Financial Markets, Institutions and Risks 3, no. 3 (2019): 122–30. http://dx.doi.org/10.21272/fmir.3(3).122-130.2019.

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Macroeconomic indicators, such as money supply, inflation, exchange rate, trade balance, indicators of industrial production, are the basis for assessing the processes of growth and development of the country. Peculiarities of functioning of the exchange market also play an important role in the analysis of the country’s development. Disclosure of the main purpose of the study involves the study of the relationship between macroeconomic indicators and stock prices on the Dhaka stock exchange (DSE) in Bangladesh. Methodological support of the work includes statistical methods (Granger causality
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34

Yan, Quanying, Yuan Guo, and Chao Ma. "Study on the performance of Double-pipe phase heat exchangers in waste heat recovery with heat storage and discharge." Journal of Physics: Conference Series 2076, no. 1 (2021): 012002. http://dx.doi.org/10.1088/1742-6596/2076/1/012002.

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Abstract The heat transfer performance of the double-pipe phase change heat storage and exothermic device and its cycle system for waste heat recovery was studied experimentally. 10 different experimental conditions were set by adjusting the inlet temperature, inlet flow rate and heat storage time of the phase change heat storage and exothermic device to study the changes of the outlet temperature, heat exchange and the inlet and outlet temperature of the heat sink of the heat-using device. The experimental results show that the higher the inlet temperature, the higher the flow rate and the lo
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35

Jena, Soumyasree, and Sanjoy Datta. "Role of Exchange-Correlation Functional in Bulk Bismuth." Materials Science Forum 978 (February 2020): 446–53. http://dx.doi.org/10.4028/www.scientific.net/msf.978.446.

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Presence of Bismuth (Bi) leads to topologically nontrivial band structure in many materials, especially in topological insulators. Traditionally Bi is known to be a semimetal but, quite surprisingly, in a recent experiment bulk Bi has been found to be a superconductor below 0.53 mK at ambient pressure. In order to have a closer look at the electronic properties of bulk Bi in the wake of this unexpected experimental evidence of superconducting phase, we have performed density-functional-theory (DFT) based first principle calculations using plane-wave basis set and with suitable ionic pseudopote
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36

Cao, Hongxing, Baoshan Niu, Jian Song, Hui Liu, and Xiuhua Cai. "Periphery Theory and Its Application to Air Pollution Forecast." EARTH SCIENCES AND HUMAN CONSTRUCTIONS 4 (November 6, 2024): 111–14. http://dx.doi.org/10.37394/232024.2024.4.13.

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The periphery phenomena and periphery definition as well as periphery theory are introduced; The basic structure of a periphery (jieke) of system is composed of both a wall, which defends system itself, and a gate ( or passage), through which the exchange between the system and its environment is carried out. In order to describe the periphery mathematically, perimeter set are presented. On the basis two indicant functions: security degree and subsist ratio are suggested. By using air pollution and meteorological data, a case of air pollution forecast is exemplified in detail.
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37

Yang, Cheng, Sheng Dun Zhao, and Jian Jun Zhang. "Effect of Mandrel Exchange on the Precision Forging of Spur Gear." Advanced Materials Research 295-297 (July 2011): 1635–38. http://dx.doi.org/10.4028/www.scientific.net/amr.295-297.1635.

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In order to reduce the spur gear precision forging load and prevent load to rise sharply in final forging, on the basis of analysis the distribution of contact pressure of cylinder upsetting, mandrel exchange technology is put forward. As a result, the material always has free space to flow. The tool-set and experiment scheme are designed, finally, the scheme is further validated by Deform-3D, and the results show that the validity of mandrel exchange technology to reduce the load in gears precision forging.
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38

Eka Noviyanti and Linda Santioso. "Pengaruh Leverage, Likuidity, Firm Size, Dan Investment Opportunity Set Terhadap Earning Quality." Jurnal Paradigma Akuntansi 4, no. 3 (2022): 1215–24. http://dx.doi.org/10.24912/jpa.v4i3.19816.

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This research aims at how the influence of leverage, liquidity, company size and investment opportunity set on earnings quality in manufacturing industries listed on the Indonesia Stock Exchange during 2017 - 2019. Sample was selected using purposive sampling method and the valid data was 76 companies. Data processing techniques using dated panel what helped by Eviews program and Microsoft Excel 2013. The results of this study indicate that leverage and firm size have a significant influence on earning quality, and liquidity and investment opportunity set don’t have a significant influence on
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39

Sukhinov, A. I., A. E. Chistyakov, S. V. Protsenko, and E. A. Protsenko. "Vertical turbulent exchange structure and parametrization for 3D shallow water hydrodynamics models." Journal of Physics: Conference Series 2131, no. 2 (2021): 022017. http://dx.doi.org/10.1088/1742-6596/2131/2/022017.

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Abstract The work describes research of vertical turbulent exchange structure and parametrization for 3D shallow water hydrodynamics models. In this paper, the coefficients of horizontal turbulent exchange are calculated using a whole set of averaging periods of turbulent velocity pulsations. Using experimental data on the pulsations of the velocity components, the coefficient of vertical turbulent exchange was calculated on the basis of various approaches to its parameterization, based on the analysis of the obtained coefficient distributions, the most adequate parameterization of the coeffic
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40

SARDROODI, JABER JAHANBIN, ALIREZA RASTKAR, NEGAR RAD YOUSEFNIA, and JAFAR AZAMAT. "COMPARATIVE INVESTIGATION OF THE EFFECT OF TYPE OF DENSITY FUNCTIONAL IN THE DETERMINATION OF GEOMETRICAL PARAMETERS IN A Cu COMPLEX." Journal of Theoretical and Computational Chemistry 12, no. 07 (2013): 1350066. http://dx.doi.org/10.1142/s0219633613500661.

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The effects of short-range electron correlation, long-range electron exchange, local and nonlocal parts of density, higher order gradients of density, and adding some percentage of Hartree–Fock exchange to the functional on the prediction of geometrical parameters were investigated. A copper complex namely 1,2-bis(1,4,7-triaza-1-cyclononyl) ethane copper (II) with Jahn–Teller distortion in octahedral geometry was used to evaluate the performance of 50 commonly available density functionals. The standard 3-21G basis set was used for all light elements, while pseudo potential LANL2DZ was used fo
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41

Yokogawa, Daisuke, Hirofumi Sato, Sergey Gusarov, and Andriy Kovalenko. "Development of additive isotropic site potential for exchange-repulsion energy, based on intermolecular perturbation theory." Canadian Journal of Chemistry 87, no. 12 (2009): 1727–32. http://dx.doi.org/10.1139/v09-131.

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We have developed an additive spherical site potential for exchange-repulsion energy by applying the local density approximation in Hilbert space, the local-site approximation, and the s-type auxiliary basis set to the equation derived from intermolecular perturbation theory. The method efficiently addresses the decomposition of molecular interactions derived from quantum chemistry into additive spherical site potentials, required as force field input in a statistical-mechanical, reference interaction site model (RISM and 3D-RISM), molecular theory of solvation. The present method reproduces t
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42

Zvejnieks, Guntars, Leonid L. Rusevich, Eugene Heifets, Eugene Kotomin, and Denis Gryaznov. "A Visual Representation for Accurate Local Basis Set Construction and Optimization: A Case Study of SrTiO3 with Hybrid DFT Functionals." Crystals 14, no. 7 (2024): 671. http://dx.doi.org/10.3390/cryst14070671.

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The linear combination of atomic orbitals (LCAO) method is advantageous for calculating important bulk and surface properties of crystals and defects in/on them. Compared to plane wave calculations and contrary to common assumptions, hybrid density functional theory (DFT) functionals are actually less costly and easier to implement in LCAO codes. However, choosing the proper basis set (BS) for the LCAO calculations representing Guassian-type functions is crucial, as the results depend heavily on its quality. In this study, we introduce a new basis set (BS) visual representation, which helps us
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43

Ruiz, Eliseo, Antonio Rodríguez-Fortea, Javier Tercero, Thomas Cauchy, and Carlo Massobrio. "Exchange coupling in transition-metal complexes via density-functional theory: Comparison and reliability of different basis set approaches." Journal of Chemical Physics 123, no. 7 (2005): 074102. http://dx.doi.org/10.1063/1.1999631.

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44

Martin, Jan M. L., Jamal El-Yazal, and Jean-Pierre François. "Basis set convergence and performance of density functional theory including exact exchange contributions for geometries and harmonic frequencies." Molecular Physics 86, no. 6 (1995): 1437–50. http://dx.doi.org/10.1080/00268979500102841.

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45

Nash, Clinton S. "An Examination of Basis Set Superposition Error at the Correlated Level: Illuminating the Role of the Exchange Repulsion." Journal of Chemical Theory and Computation 1, no. 2 (2005): 261–66. http://dx.doi.org/10.1021/ct049871f.

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Zmerzlu, B. V. "LEGAL REGULATION OF THE PORT OF TALLINN." Scientific Notes of V. I. Vernadsky Crimean Federal University. Juridical science 6 (72), no. 2 (2020): 20–30. http://dx.doi.org/10.37279/2413-1733-2020-6-2-20-30.

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The article States that the organization of activities and management of commercial ports in Estonia is organized on the basis of the law on ports and the law on commercial sea transport in the current version. The port of Tallinn received its modern legal organization in 2018 with the formation of the corresponding joint-stock company and registration on the Nasdaq Tallinn exchange on June 13, 2018. the Basic regulations governing the system of its higher management are the «Regulations on the Association of Aktiaselts Tallinn Sadam» and «Rules of procedure of the Supervisory Board of Aktiase
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OLEYNIKOVA, Liudmyla, and Inna DOLZHENKO. "Improvement of tax control in Ukraine on the basis of implementing BEPS plan tools and automatic information exchange." Naukovi pratsi NDFI 2020, no. 3 (2020): 79–94. http://dx.doi.org/10.33763/npndfi2020.03.079.

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The article is devoted to substantiating the need to develop and strengthening the competencies and capabilities of tax services to identify and stop tax evasion in the global economic space characterized by the use of aggressive tax planning schemes related to the taxation of cross-border companies. The aim of the article is to determine the procedures and consequences of the introduction in Ukraine of the standard of automatic exchange of information for tax purposes, the advantages of which are its potential to curb significant tax evasion offshore. Research methods: methods used in this re
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Harode, Shraddha, Manoj Jha, Sujoy Das, and Namita Srivastava. "Stocks Allocation in Portfolio Selection using Fuzzy Soft Set." International Journal of Engineering & Technology 7, no. 4.26 (2018): 297. http://dx.doi.org/10.14419/ijet.v7i4.26.27940.

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Return and risk are uncertain parameters for stock market. Fuzzy Soft Set is a suitable approach to handle the uncertaintiesvagueness and/or imprecisionof the market position and permits the data representation viably. The primary focus of paper is to construct the diversified portfolio of the stocks with the help of Fuzzy Soft Set (FSS) model.HereinFSS model is used for ranking the stocks viadecision making factor (DMF) and decision ranking factor (DRF).On the basis of this ranking7 stocks are picked up out of 30 stocks for construction of optimal portfolio. To solve optimization problem, Gen
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RAFFER, KUNIBERT. "Neoliberalism and global capital mobility: a necessary reconsideration of textbook trade theory." Revista de Economia Política 35, no. 2 (2015): 267–84. http://dx.doi.org/10.1590/0101-31572015v35n02a04.

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Textbook theory ignores capital flows: trade determines exchange rates and specialisation. Approaches taking the effects of capital movements adequately into account are needed, and a new theory of economic policy including measures to protect the real economy from external volatility. Equilibrating textbook mechanisms cannot work unless trade-caused surpluses and deficits set exchange rates. To allow orthodox trade theory to work one must hinder capital flows from destroying its very basis, which the IMF and wrong regulatory decisions have done, penalising production and trade. A new, real ec
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Khoromskaia, V. "Computation of the Hartree-Fock Exchange by the Tensor-Structured Methods." Computational Methods in Applied Mathematics 10, no. 2 (2010): 204–18. http://dx.doi.org/10.2478/cmam-2010-0012.

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AbstractWe propose a novel numerical method for fast and accurate evaluation of the exchange part of the Fock operator in the Hartree-Fock equation which is a (nonlocal) integral operator. Usually, this challenging computational problem is solved by analytical evaluation of two-electron integrals using the “analytically separable” Galerkin basis functions, like Gaussians. Instead, we employ the agglomerated “grey-box” numerical computation of the corresponding six-dimensional integrals in the tensor-structured format which does not require analytical separability of the basis set. The point of
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