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Journal articles on the topic 'Electronic transitions'

Author: Grafiati

Published: 4 June 2021

Last updated: 17 June 2025

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1

Saleem, Jason J., and Jennifer Herout. "Transitioning from one Electronic Health Record (EHR) to Another: A Narrative Literature Review." Proceedings of the Human Factors and Ergonomics Society Annual Meeting 62, no. 1 (2018): 489–93. http://dx.doi.org/10.1177/1541931218621112.

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This paper reports the results of a literature review of health care organizations that have transitioned from one electronic health record (EHR) to another. Ten different EHR to EHR transitions are documented in the academic literature. In eight of the 10 transitions, the health care organization transitioned to Epic, a commercial EHR which is dominating the market for large and medium hospitals and health care systems. The focus of the articles reviewed falls into two main categories: (1) data migration from the old to new EHR and (2) implementation of the new EHR as it relates to patient sa

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2

England, J. P., B. R. Lewis, and S. T. Gibson. "Electronic transition moments for the Herzberg I bands of O2." Canadian Journal of Physics 74, no. 5-6 (1996): 185–93. http://dx.doi.org/10.1139/p96-030.

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Recently published extensive high-resolution measurements of absolute integrated photoabsorption cross sections for rotational lines of the (ν′ = 4–11, ν″ = 0) bands of the O2 Herzberg I system have been fitted using general rotational line-strength formulae for [Formula: see text] transitions. Good fits were obtained using only three independent electronic transition-moment parameters that accounted for transition strength borrowed from electric-dipole-allowed transitions through spin-orbit and orbit-rotation interactions involving both upper and lower states of the transition. Absolute value

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3

Klar, Hubert. "Insight into Electronic Transitions." Journal of Applied Mathematics and Physics 12, no. 10 (2024): 3590–98. http://dx.doi.org/10.4236/jamp.2024.1210214.

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4

Hutten-Czapski, Peter. "Electronic medical records: Transitions." Canadian Journal of Rural Medicine 29, no. 3 (2024): 99. http://dx.doi.org/10.4103/cjrm.cjrm_34_24.

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5

Rogovin, D. "Collision-induced electronic transitions." Physical Review A 33, no. 2 (1986): 926–38. http://dx.doi.org/10.1103/physreva.33.926.

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6

Cacelli, I., V. Carravetta, R. Moccia, and A. Rizzo. "Two-photon transition probability calculations: electronic transitions in methane." Chemical Physics 109, no. 2-3 (1986): 227–35. http://dx.doi.org/10.1016/0301-0104(86)87054-9.

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7

Herout, Jennifer, Jason J. Saleem, Matthew Weinger, et al. "EHR to EHR Transitions: Establishing and Growing a Knowledge Base." Proceedings of the Human Factors and Ergonomics Society Annual Meeting 62, no. 1 (2018): 513–17. http://dx.doi.org/10.1177/1541931218621117.

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Although numerous healthcare organizations have transitioned from one electronic health record (EHR) to another or are currently planning a transition, there are few documented artifacts, such as published studies or operationalizable resources, that offer guidance on such transitions. This panel seeks to begin a conversation about human factors considerations in EHR transitions from a legacy system. Panel members will discuss current literature and research on the topic as well as experiences with and lessons learned from transitions within their organizations. Panel discussion can be expecte

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8

Moustafa, Hussein, M. F. Shibl, Rifaat Hilal, Laila I. Ali, and Sheimaa Abdel Halim. "Electronic Absorption Spectra of Some Triazolopyrimidine Derivatives." International Journal of Spectroscopy 2011 (April 26, 2011): 1–8. http://dx.doi.org/10.1155/2011/394948.

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The electronic absorption spectra of triazolo pyrimidine and some of its derivatives were measured in polar as well as nonpolar solvents. Assignment of the observed transitions is facilitated via molecular orbital calculations. Charge density distributions, dipole moments, and the extent of delocalization of the MOS were used to interpret the observed solvent effects. The observed transitions are assigned as charge transfer (CT), localized, and delocalized according to the contribution of the various configurations in the CI-states. The correspondence between the calculated and experimental tr

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9

Titov, Evgenii. "On the Low-Lying Electronically Excited States of Azobenzene Dimers: Transition Density Matrix Analysis." Molecules 26, no. 14 (2021): 4245. http://dx.doi.org/10.3390/molecules26144245.

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Azobenzene-containing molecules may associate with each other in systems such as self-assembled monolayers or micelles. The interaction between azobenzene units leads to a formation of exciton states in these molecular assemblies. Apart from local excitations of monomers, the electronic transitions to the exciton states may involve charge transfer excitations. Here, we perform quantum chemical calculations and apply transition density matrix analysis to quantify local and charge transfer contributions to the lowest electronic transitions in azobenzene dimers of various arrangements. We find th

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10

Ho, Ching Hwa, Sheng Feng Lo, Ping Chen Chi, Ching Cherng Wu, Ying Sheng Huang, and Kwong Kau Tiong. "Optical Characterization of Electronic Structure of CuInS₂ and CuAlS₂ Chalcopyrite Crystals." Solid State Phenomena 170 (April 2011): 21–24. http://dx.doi.org/10.4028/www.scientific.net/ssp.170.21.

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Electronic structure of solar-energy related crystals of CuInS2 and CuAlS2 has been characterized using thermoreflectance (TR) measurement in the energy range between 1.25 and 6 eV. The TR measurements were carried out at room (~300 K, RT) and low (~30 K, LT) temperatures. A lot of interband transition features including band-edge excitons and higher-lying interband transitions were simultaneously detected in the low-temperature TR spectra of CuInS2 and CuAlS2. The energies of band-edge excitonic transitions at LT (RT) were analysed and determined to be =1.545 (1.535) and =1.554 eV (1.545 eV)

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11

Zhang, Yuhang, Xuecheng Shao, Yanbin Zheng, et al. "Pressure-induced structural transitions and electronic topological transition of Cu2Se." Journal of Alloys and Compounds 732 (January 2018): 280–85. http://dx.doi.org/10.1016/j.jallcom.2017.10.201.

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12

Ng, Y. W., Yat Sing Wong, H. F. Pang, and A. S. C. Cheung. "Electronic transitions of platinum monoboride." Journal of Chemical Physics 137, no. 12 (2012): 124302. http://dx.doi.org/10.1063/1.4754157.

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13

Ng, Y. W., H. F. Pang, and A. S. C. Cheung. "Electronic transitions of cobalt monoboride." Journal of Chemical Physics 135, no. 20 (2011): 204308. http://dx.doi.org/10.1063/1.3663619.

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14

Qian, Yue, Y. W. Ng, Zhihua Chen, and A. S. C. Cheung. "Electronic transitions of palladium dimer." Journal of Chemical Physics 139, no. 19 (2013): 194303. http://dx.doi.org/10.1063/1.4829767.

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15

Ng, K. F., Wenli Zou, Wenjian Liu, and A. S. C. Cheung. "Electronic transitions of tantalum monofluoride." Journal of Chemical Physics 146, no. 9 (2017): 094308. http://dx.doi.org/10.1063/1.4977215.

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16

Wang, Na, K. F. Ng, and A. S. C. Cheung. "Electronic transitions of scandium monophosphide." Molecular Physics 113, no. 15-16 (2015): 2081–85. http://dx.doi.org/10.1080/00268976.2014.1000990.

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17

Tully, John C. "Molecular dynamics with electronic transitions." Journal of Chemical Physics 93, no. 2 (1990): 1061–71. http://dx.doi.org/10.1063/1.459170.

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18

Li, Biu Wa, Man-Chor Chan, and A. S. C. Cheung. "Electronic transitions of yttrium monophosphide." Journal of Molecular Spectroscopy 317 (November 2015): 54–58. http://dx.doi.org/10.1016/j.jms.2015.09.006.

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19

Ng, K. F., A. M. Southam, and A. S. C. Cheung. "Electronic transitions of platinum monofluoride." Journal of Molecular Spectroscopy 328 (October 2016): 32–36. http://dx.doi.org/10.1016/j.jms.2016.06.008.

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20

Tsang, L. F., Man-Chor Chan, Wenli Zou, and A. S. C. Cheung. "Electronic transitions of tungsten monosulfide." Journal of Molecular Spectroscopy 359 (May 2019): 31–36. http://dx.doi.org/10.1016/j.jms.2019.04.002.

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21

Pang, H. F., Y. W. Ng, Y. Xia, and A. S. C. Cheung. "Electronic transitions of iridium monoboride." Chemical Physics Letters 501, no. 4-6 (2011): 257–62. http://dx.doi.org/10.1016/j.cplett.2010.11.084.

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22

Bicchi, P., C. Marinelli, and R. A. Bernheim. "Electronic spectral transitions in In2." Journal of Chemical Physics 97, no. 11 (1992): 8809–10. http://dx.doi.org/10.1063/1.463352.

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23

Woodruff, D. P. "Desorption induced by electronic transitions." Contemporary Physics 26, no. 1 (1985): 76–78. http://dx.doi.org/10.1080/00107518508210740.

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24

Wyatt, Robert E., Courtney L. Lopreore, and Gérard Parlant. "Electronic transitions with quantum trajectories." Journal of Chemical Physics 114, no. 12 (2001): 5113–16. http://dx.doi.org/10.1063/1.1357203.

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25

Wang, Na, Y. W. Ng, and A. S. C. Cheung. "Electronic Transitions of Ruthenium Monoxide." Journal of Physical Chemistry A 117, no. 50 (2013): 13279–83. http://dx.doi.org/10.1021/jp404604z.

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26

Ageev, V. N. "Desorption induced by electronic transitions." Progress in Surface Science 47, no. 1-2 (1994): 55–203. http://dx.doi.org/10.1016/0079-6816(94)90014-0.

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27

Menzel, Dietrich. "Desorption induced by electronic transitions." Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 13, no. 1-3 (1986): 507–17. http://dx.doi.org/10.1016/0168-583x(86)90557-4.

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28

Yang, M., Man-Chor Chan, and A. S. C. Cheung. "Electronic transitions of iridium monophosphide." Chemical Physics Letters 652 (May 2016): 230–34. http://dx.doi.org/10.1016/j.cplett.2016.04.046.

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29

Sohn, So Hyeong, Jun Myung Kim, Seung Min Park, Joohoon Kim, and Jae Kyu Song. "Electronic Transitions of Gold Nanoclusters." Bulletin of the Korean Chemical Society 36, no. 11 (2015): 2777–79. http://dx.doi.org/10.1002/bkcs.10540.

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30

DiSalvo, Frank. "Electronic structure and electronic transitions in layered materials." Journal of Solid State Chemistry 68, no. 2 (1987): 379. http://dx.doi.org/10.1016/0022-4596(87)90327-6.

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31

Brünken, S., E. A. Michael, F. Lewen, et al. "High-resolution terahertz spectrum of CH2 Low J rotational transitions near 2 THz." Canadian Journal of Chemistry 82, no. 6 (2004): 676–83. http://dx.doi.org/10.1139/v04-034.

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The methylene radical (CH2) was very important to Gerhard Herzberg. We have carried out high-resolution spectroscopic measurements on two energetically low-lying, pure rotational transitions of methylene in its ground vibrationalelectronic state at frequencies near 2 THz. One of the transitions the NKaKc = 211 ← 202 multiplet belongs to ortho-CH2 and is centered at 1.954 THz. The other rotational transition the NKaKc = 110 ← 101 multiplet belongs to para-CH2 and is centered at 1.915 THz. Since the ground electronic state of methylene has 3B1 symmetry, the rotational transitions are sp

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32

Sittig, Dean F., Priti Lakhani, and Hardeep Singh. "Applying requisite imagination to safeguard electronic health record transitions." Journal of the American Medical Informatics Association 29, no. 5 (2022): 1014–18. http://dx.doi.org/10.1093/jamia/ocab291.

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Abstract Over the next decade, many health care organizations (HCOs) will transition from one electronic health record (EHR) to another; some forced by hospital acquisition and others by choice in search of better EHRs. Herein, we apply principles of Requisite Imagination, or the ability to imagine key aspects of the future one is planning, to offer 6 recommendations on how to proactively safeguard these transitions. First, HCOs should implement a proactive leadership structure that values communication. Second, HCOs should implement proactive risk assessment and testing processes. Third, HCOs

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33

Thakur, Pramod Kumar. "Electronic Spectroscopy And Its Interpretation." Himalayan Physics 5 (July 5, 2015): 112–15. http://dx.doi.org/10.3126/hj.v5i0.12888.

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Electronic Spectroscopy relies on the quantized nature of energy states. At given enough energy, an electron can be excited from its initial ground state or initial excited state (hot band) and briefly exist in a higher energy excited state. Electronic transitions involve exciting an electron from one principle quantum state to another. Without incentive, an electron will not transition to a higher level.. The Himalayan Physics Vol. 5, No. 5, Nov. 2014 Page: 112-115

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34

Whittle, Thomas, and Siegbert Schmid. "Diffraction Studies of Tungsten Bronze Type Relaxor Ferroelectrics." Acta Crystallographica Section A Foundations and Advances 70, a1 (2014): C78. http://dx.doi.org/10.1107/s2053273314099215.

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Ferroelectric materials are essential for modern electronic applications, from consumer electronics to sophisticated technical instruments. Relaxor ferroelectric materials provide the advantage of high dielectric constants over broad temperature ranges not seen in traditional ferroelectrics. Tungsten bronze type compounds have been shown to display a variety of industrially relevant optical and electronic properties amongst others. There is a fundamental relationship between the physical properties displayed by ferroelectrics and the crystal structures in which they form. Of particular interes

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35

Moore, R. G., Jiandi Zhang, V. B. Nascimento, et al. "A Surface-Tailored, Purely Electronic, Mott Metal-to-Insulator Transition." Science 318, no. 5850 (2007): 615–19. http://dx.doi.org/10.1126/science.1145374.

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Mott transitions, which are metal-insulator transitions (MITs) driven by electron-electron interactions, are usually accompanied in bulk by structural phase transitions. In the layered perovskite Ca1.9Sr0.1RuO4, such a first-order Mott MIT occurs in the bulk at a temperature of 154 kelvin on cooling. In contrast, at the surface, an unusual inherent Mott MIT is observed at 130 kelvin, also on cooling but without a simultaneous lattice distortion. The broken translational symmetry at the surface causes a compressional stress that results in a 150% increase in the buckling of the Ca/Sr-O surface

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36

Vasconcelos, Helena Cristina, Maria Meirelles, Reşit Özmenteş, and Abdulkadir Korkut. "Vacuum Ultraviolet Spectroscopic Analysis of Structural Phases in TiO2 Sol–Gel Thin Films." Coatings 15, no. 1 (2024): 19. https://doi.org/10.3390/coatings15010019.

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This study investigates the structural and electronic transitions of sol–gel derived titanium dioxide (TiO2) thin films using vacuum ultraviolet (VUV) spectroscopy, to elucidate the impact of annealing-induced phase evolution. As the annealing temperature increased from 400 °C to 800 °C, the films transitioned from amorphous to anatase, mixed anatase–rutile, and finally rutile phases. VUV spectroscopy revealed distinct absorption features: a high-energy σ → π* transition below 150 nm, associated with bonding to antibonding orbital excitations, and lower-energy absorption bands in the range 175

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37

Wu, Donghai, Shuaiwei Wang, Jinyun Yuan, Baocheng Yang, and Houyang Chen. "Modulation of the electronic and mechanical properties of phagraphene via hydrogenation and fluorination." Physical Chemistry Chemical Physics 19, no. 19 (2017): 11771–77. http://dx.doi.org/10.1039/c6cp08621g.

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38

Moccia, R., and A. Rizzo. "Two-photon transition probability calculations: electronic transitions in the water molecule." Journal of Physics B: Atomic and Molecular Physics 18, no. 16 (1985): 3319–37. http://dx.doi.org/10.1088/0022-3700/18/16/017.

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39

Huang, Chunya, Ross Koppel, John D. McGreevey, Catherine K. Craven, and Richard Schreiber. "Transitions from One Electronic Health Record to Another: Challenges, Pitfalls, and Recommendations." Applied Clinical Informatics 11, no. 05 (2020): 742–54. http://dx.doi.org/10.1055/s-0040-1718535.

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Abstract Objective We address the challenges of transitioning from one electronic health record (EHR) to another—a near ubiquitous phenomenon in health care. We offer mitigating strategies to reduce unintended consequences, maximize patient safety, and enhance health care delivery. Methods We searched PubMed and other sources to identify articles describing EHR-to-EHR transitions. We combined these references with the authors' extensive experience to construct a conceptual schema and to offer recommendations to facilitate transitions. Results Our PubMed query retrieved 1,351 citations: 43 were

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40

Granone, Luis I., Konstantin Nikitin, Alexei Emeline, Ralf Dillert, and Detlef W. Bahnemann. "Effect of the Degree of Inversion on the Photoelectrochemical Activity of Spinel ZnFe2O4." Catalysts 9, no. 5 (2019): 434. http://dx.doi.org/10.3390/catal9050434.

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Physicochemical properties of spinel ZnFe2O4 (ZFO) are known to be strongly affected by the distribution of the cations within the oxygen lattice. In this work, the correlation between the degree of inversion, the electronic transitions, the work function, and the photoelectrochemical activity of ZFO was investigated. By room-temperature photoluminescence measurements, three electronic transitions at approximately 625, 547, and 464 nm (1.98, 2.27, and 2.67 eV, respectively) were observed for the samples with different cation distributions. The transitions at 625 and 547 nm were assigned to nea

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41

Alam, Khan. "Synthesis and Study of Correlated Phase Transitions of CrN Nanoparticles." Inorganics 12, no. 9 (2024): 247. http://dx.doi.org/10.3390/inorganics12090247.

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Chromium nitride is an important transition metal nitride for studying fundamental properties and for advanced technological applications. It is considered a model system for exploring structural, electronic, and magnetic transitions. These transitions occur at 275 ± 10 K and appear to be coupled; however, many discrepant studies on these transitions can be found in the published literature. The underlying reasons for these controversies are suspected to be the CrN nanoparticles preparation methods, strains, impurities, stoichiometry, nanoparticle size, characterization methods, and ambient co

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42

Anagnostopoulos, et al., D. F. "Mass determination of the charged pion, using high precision X-ray spectroscopy." HNPS Proceedings 9 (February 11, 2020): 308. http://dx.doi.org/10.12681/hnps.2791.

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X-ray transitions in pionic nitrogen were measured using a curved crystal spectrometer. From the transition energy, calibrated with the help of the copper Ka1,2 electronic transition, a value for the charged pion mass of (139.57071± 0.00053) MeV/c2 was deduced. In order to reduce the uncertainty of the charged pion mass in the level of 1 ppm, we propose the determination of pionic transition energy based on the more precisely known energies and line shapes of muonic transitions.

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43

Abdel Rahim, Gladys Patricia, Jairo Arbey Rodríguez, and M. Guadalupe Moreno-Armenta. "First Principles Study of the Structural, Electronic, and Magnetic Properties of ZrC." Solid State Phenomena 257 (October 2016): 211–15. http://dx.doi.org/10.4028/www.scientific.net/ssp.257.211.

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Zirconium carbide (ZrC) is technologically important in devices that must function at high temperatures, and its ground state is a NaCl like structure. Changes of the structure and electronic properties of ZrC under high pressure were studied within the framework of density functional theory (DFT). This research was performed for several structures, such as NaCl type (B1), CsCl type (B2), ZnS type (B3), wurtzite type (B4) and NiAs type (B8) structures for ZrC, looking for possible phase transitions induced by high pressure, and four phase transitions were found: the first is the well-known pha

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44

Vojta, Thomas. "Quantum phase transitions in electronic systems." Annalen der Physik 512, no. 6 (2000): 403–40. http://dx.doi.org/10.1002/andp.20005120601.

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45

Feldbach, Eduard, Andreas Zerr, Luc Museur та ін. "Electronic Band Transitions in γ-Ge3N4". Electronic Materials Letters 17, № 4 (2021): 315–23. http://dx.doi.org/10.1007/s13391-021-00291-y.

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46

Varlamov, A. A., Y. M. Galperin, S. G. Sharapov, and Yuriy Yerin. "Concise guide for electronic topological transitions." Low Temperature Physics 47, no. 8 (2021): 672–83. http://dx.doi.org/10.1063/10.0005556.

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47

Misewich, J. A., T. F. Heinz, and D. M. Newns. "Desorption induced by multiple electronic transitions." Physical Review Letters 68, no. 25 (1992): 3737–40. http://dx.doi.org/10.1103/physrevlett.68.3737.

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48

Vidyasagar, R., T. Kita, T. Sakurai, and H. Ohta. "Electronic transitions in GdN band structure." Journal of Applied Physics 115, no. 20 (2014): 203717. http://dx.doi.org/10.1063/1.4880398.

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49

Lopreore, Courtney L., and Robert E. Wyatt. "Electronic transitions with quantum trajectories. II." Journal of Chemical Physics 116, no. 4 (2002): 1228–38. http://dx.doi.org/10.1063/1.1427916.

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50

Tulej, M., T. Pino, M. Pachkov, and J. P. Maier. "Electronic transitions of the C5H−anion." Molecular Physics 108, no. 7-9 (2010): 865–71. http://dx.doi.org/10.1080/00268970903501691.

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