Literatura académica sobre el tema "Asymmetric top molecule"

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Artículos de revistas sobre el tema "Asymmetric top molecule"

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Schmiedt, Hanno, Stephan Schlemmer, Sergey N. Yurchenko, Andrey Yachmenev, and Per Jensen. "A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules." Physical Chemistry Chemical Physics 19, no. 3 (2017): 1847–56. http://dx.doi.org/10.1039/c6cp05589c.

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Coudert, L. H. "Optimal orientation of an asymmetric top molecule with terahertz pulses." Journal of Chemical Physics 146, no. 2 (2017): 024303. http://dx.doi.org/10.1063/1.4973773.

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Carvajal, M., C. Favre, I. Kleiner, C. Ceccarelli, E. A. Bergin, and D. Fedele. "Impact of nonconvergence and various approximations of the partition function on the molecular column densities in the interstellar medium." Astronomy & Astrophysics 627 (July 2019): A65. http://dx.doi.org/10.1051/0004-6361/201935469.

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We emphasize that the completeness of the partition function, that is, the use of a converged partition function at the typical temperature range of the survey, is very important to decrease the uncertainty on this quantity and thus to derive reliable interstellar molecular densities. In that context, we show how the use of different approximations for the rovibrational partition function together with some interpolation and/or extrapolation procedures may affect the estimate of the interstellar molecular column density. For that purpose, we apply the partition function calculations to astrono
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Vacherand, J. M., and J. Demaison. "Notizen: Remark on the Off-Diagonal Rotational g-Tensor Elements in Asymmetric-Top Molecules." Zeitschrift für Naturforschung A 41, no. 6 (1986): 879–80. http://dx.doi.org/10.1515/zna-1986-0616.

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The isotopic dependence of the g-tensor of an asymmetric top molecule is investigated. A relationship is proposed which may be used to determine the g-tensor for isotopic species without measurements.
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Che, Dock-Chil, Federico Palazzetti, Yasuhiro Okuno, Vincenzo Aquilanti, and Toshio Kasai. "Electrostatic Hexapole State-Selection of the Asymmetric-Top Molecule Propylene Oxide†." Journal of Physical Chemistry A 114, no. 9 (2010): 3280–86. http://dx.doi.org/10.1021/jp909553t.

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Oldag, Frank, and Dieter H. Sutter. "The Rotational Zeeman Effect in Acetone, its g-Tensor, its Magnetic Susceptibility Anisotropics and its Molecular Electric Quadrupole Moment Tensor; A High Resolution Microwave Fourier Transform Study." Zeitschrift für Naturforschung A 47, no. 3 (1992): 527–32. http://dx.doi.org/10.1515/zna-1992-0315.

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Abstract Acetone is a molecule with an intermediate barrier for methyl- top internal rotation, and only molecules in the A1A1 - state of the tunneling motion exhibit a rigid rotor spectrum. For this state we report the results of a rotational Zeeman effect study of acetone in exterior fields up to 20 kGauss (2 Tesla). From an analysis of the observed Zeeman splittings within the asymmetric top approximation the nonzero elements of the g-tensor and the magnetic susceptibility anisotropies were obtained as follows: gaa= -0.04379 (8), gbb = - 0.06611 (5), gcc=-O.O1481 (7), 2ξaa -ξbb - ξcc = - 9.5
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Song Xiao-Shu, Linghu Rong-Feng, Lü Bing, Cheng Xin-Lu, and Yang Xiang-Dong. "Study on high-temperature spectra of the asymptotic asymmetric-top molecule H122C16O." Acta Physica Sinica 57, no. 6 (2008): 3440. http://dx.doi.org/10.7498/aps.57.3440.

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Xiao-Shu, Song, Guo Yun-Dong, Ling-Hu Rong-Feng, Lü Bing, Cheng Xin-Lu, and Yang Xiang-Dong. "Study on High-Temperature Spectra of Asymptotic Asymmetric-Top Molecule O 3." Communications in Theoretical Physics 50, no. 2 (2008): 481–85. http://dx.doi.org/10.1088/0253-6102/50/2/40.

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Dreizler, H., and S. Kassi. "On the Ambiguity of Complex Structures Derived from one Set of Rotational Constants." Zeitschrift für Naturforschung A 53, no. 9 (1998): 743–46. http://dx.doi.org/10.1515/zna-1998-0902.

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Abstract It is shown algebraically that from one set of rotational constants or moments of inertia of a complex formed by an asymmetric top molecule and a rare gas atom, eight generally different structures result which are compatible with the moments of inertia.
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Schnyder, T., H. Gross, H. Winkler, H. M. Eppenberger, and T. Wallimann. "Structure of the mitochondrial creatine kinase octamer: high-resolution shadowing and image averaging of single molecules and formation of linear filaments under specific staining conditions." Journal of Cell Biology 112, no. 1 (1991): 95–101. http://dx.doi.org/10.1083/jcb.112.1.95.

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The combination of high-resolution tantalum/tungsten (Ta/W) shadowing at very low specimen temperature (-250 degrees C) under ultrahigh vacuum (less than 2 x 10(-9) mbar) with circular harmonic image averaging revealed details on the surface structure of mitochondrial creatine kinase (Mi-CK) molecules with a resolution less than 2.5 nm. Mi-CK octamers exhibit a cross-like surface depression dividing the square shaped projection of 10 x 10 nm into four equally sized subdomains, which correspond to the four dimers forming the octameric Mi-CK molecule. By a combination of positive staining (with
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Tesis sobre el tema "Asymmetric top molecule"

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Merkulova, Mariia. "Study of centrifugal and resonance effects in the asymmetric and spherical top molecules : C2D4, ClO2, CD4, SiF4." Electronic Thesis or Diss., Bourgogne Franche-Comté, 2024. http://www.theses.fr/2024UBFCK078.

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Les travaux sont consacrés à l'obtention de nouvelles informations de haute précision par l'étude de spectres à haute résolution de molécules de type sphérique et asymétrique, ainsi qu'au développement de nouvelles méthodes et à l'amélioration des méthodes existantes pour l'analyse des spectres de molécules dans des états électroniques non singlés. L'étude des spectres rotationnels et vibrationnels-rotationnels des molécules polyatomiques en phase gazeuse est depuis longtemps d'une importance fondamentale pour déterminer la géométrie moléculaire exacte dans différents états vibrationnels, pour
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Lohilahti, J. (Jarmo). "Rotation-vibration spectroscopic studies of formaldehyde and formic acid." Doctoral thesis, University of Oulu, 2006. http://urn.fi/urn:isbn:9514280938.

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Abstract The thesis consists of seven studies dealing with high resolution vibration-rotation spectra of planar asymmetric tops. Six studies deal with D212CO and D213CO species of the formaldehyde molecule and one study is from DCOOH specie of the formic acid molecule. The measurements were carried out at high accuracy and the rotational analyses of the recorded spectra were performed. The observed anharmonic and Coriolis resonances were taking into account in the analyses. The rotational constants of the present and literature studies were used in evaluation of the planarity defects of formal
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Nakamura, Masaaki, and 中村雅明. "Ion Imaging Detection of Roaming Pathway in Methyl Formate and Stereodynamic Behavior in Asymmetric Top Molecules Oriented through a Hexapole State Selector." Thesis, 2017. http://ndltd.ncl.edu.tw/handle/x225ez.

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博士<br>國立臺灣大學<br>化學研究所<br>105<br>The thesis is mainly divided into two parts: roaming pathway following photodissociation of methyl formate and stereodynamics in photodissociation of asymmetric top chiral molecules as oriented. They share the same molecular beam apparatus including a time-of-flight spectrometer coupled with ion imaging. For stereodynamic research, an additional hexapole state selector is installed for molecular orientation. In the first part, the ion imaging of CO (v = 1) was acquired with a (2+1) resonance enhanced multiphoton ionization (REMPI) spectroscopy following photolys
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Libros sobre el tema "Asymmetric top molecule"

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Hüttner, W., ed. Asymmetric Top Molecules. Part 1. Springer Berlin Heidelberg, 2010. http://dx.doi.org/10.1007/978-3-642-10371-1.

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Hüttner, W., ed. Asymmetric Top Molecules. Part 2. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-10400-8.

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Hüttner, W., ed. Asymmetric Top Molecules. Part 3. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14145-4.

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Hüttner, W., ed. Rotational Constants of Diamagnetic Asymmetric Top Molecules. Springer-Verlag, 2000. http://dx.doi.org/10.1007/b58835.

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Hüttner, W., ed. Rotational and Related Constants of Diamagnetic Asymmetric Top Molecules. Springer-Verlag, 1992. http://dx.doi.org/10.1007/b44334.

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Vogt, Jürgen, Jean Demaison, Georges Wlodarczak, and Wolfgang Hüttner. Molecular Constants - Asymmetric Top Molecules. Springer, 2011.

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Molecular Constants Of Asymmetric Top Molecules. Springer, 2011.

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Asymmetric Top Molecules, Part 2. Springer, 2011.

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Demaison, J., G. Wlodarczak, and J. Vogt. Rotational, Centrifugal Distortion and Related Constants of Diamagnetic Asymmetric Top Molecules (Numerical Data & Functional Relationships in Science & Technology). Springer, 2000.

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Eland, John H. D., and Raimund Feifel. Triatomic molecules. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198788980.003.0004.

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Double ionisation of the triatomic molecules presented in this chapter shows an added degree of complexity. Besides potentially having many more electrons, they have three vibrational degrees of freedom (three normal modes) instead of the single one in a diatomic molecule. For asymmetric and bent triatomic molecules multiple modes can be excited, so the spectral bands may be congested in all forms of electronic spectra, including double ionisation. Double photoionisation spectra of H2O, H2S, HCN, CO2, N2O, OCS, CS2, BrCN, ICN, HgCl2, NO2, and SO2 are presented with analysis to identify the ele
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Capítulos de libros sobre el tema "Asymmetric top molecule"

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Hüttner, W., and J. Demaison. "2 Asymmetric Top Molecules: Introduction." In Asymmetric Top Molecules. Part 3. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14145-4_2.

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Hüttner, W., and J. Demaison. "2 Asymmetric Top Molecules: Introduction." In Asymmetric Top Molecules. Part 1. Springer Berlin Heidelberg, 2010. http://dx.doi.org/10.1007/978-3-642-10371-1_2.

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Hüttner, W., J. Demaison, and J. Vogt. "2 Asymmetric Top Molecules: Introduction." In Asymmetric Top Molecules. Part 2. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-10400-8_2.

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Lovegrove, Holly E., and Shane P. Herbert. "Time-Lapse Imaging of Asymmetric Spindle Positioning During Endothelial Tip Cell Division in Angiogenesis In Vivo." In Methods in Molecular Biology. Springer US, 2024. https://doi.org/10.1007/978-1-0716-4224-5_19.

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AbstractThe branching of new blood vessels by angiogenesis is critical to the development, growth, and repair of most vertebrate tissues and is frequently dysregulated in disease. At its core, angiogenesis is driven by the collective migration of leading “tip” and follower “stalk” endothelial cells. Recent work reveals that this collective movement is coordinated by asymmetric tip cell divisions that generate daughters of distinct size, signaling capacity and tip-stalk behaviors. Polarized mitotic spindle positioning is critical to generating such asymmetries in daughter cell size. However, th
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Ohtsuki, Yukiyoshi, Masataka Yoshida, and Yuta Arakawa. "Optimal Control Approaches for Aligning/Orienting Asymmetric Top Molecules." In Springer Series in Chemical Physics. Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-030-03786-4_4.

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Veken, B. J. "Applications of Asymmetric Top Contour Simulation to Conformational Equilibria." In Structures and Conformations of Non-Rigid Molecules. Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-2074-6_8.

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Hüttner, W., and J. Demaison. "1 General Introduction." In Asymmetric Top Molecules. Part 3. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14145-4_1.

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Vogt, J. "588 C6H4 1,3-Cyclohexadien-5-yne." In Asymmetric Top Molecules. Part 3. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14145-4_10.

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Vogt, J. "678 C7H14FO2P Methylphosphonofluoridic acid cyclohexyl ester." In Asymmetric Top Molecules. Part 3. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14145-4_100.

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Vogt, J. "679 C7H14O Heptanal." In Asymmetric Top Molecules. Part 3. Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-14145-4_101.

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Actas de conferencias sobre el tema "Asymmetric top molecule"

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Augenbraun, Benjamin, John Doyle, Tanya Zelevinsky, Ivan Kozyryev, Timothy Steimle, and Ephriem Mengesha. "LASER-COOLABLE ASYMMETRIC TOP MOLECULES." In 2020 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2020. http://dx.doi.org/10.15278/isms.2020.rk05.

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Tutunnikov, Ilia, Emilien Prost, Uri Steinitz, et al. "Visualizing Coherent Molecular Rotation in a Gaseous Medium [1, 2]." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 2022. http://dx.doi.org/10.1364/up.2022.tu4a.33.

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We present a study of a non-intrusive optical scheme for visualizing the rotational dynamics in an anisotropic molecular gas. The proposed optical method is promising for visualizing the rotations of symmetric- and asymmetric-top molecules.
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Holmegaard, Lotte, Simon S. Viftrup, Vinod Kumarappan, Christer Z. Bisgaard, and Henrik Stapelfeldi. "Control of alignment dynamics of asymmetric top molecules." In 2007 European Conference on Lasers and Electro-Optics and the International Quantum Electronics Conference. IEEE, 2007. http://dx.doi.org/10.1109/cleoe-iqec.2007.4386355.

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Zhao, Haoran, and Martin Centurion. "COMPUTATIONAL STUDIES OF NONADIABATIC ALIGNMENT OF ASYMMETRIC TOP MOLECULES." In 2023 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2023. http://dx.doi.org/10.15278/isms.2023.6840.

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Zhao, Haoran, and Martin Centurion. "Simulation of Laser-induced Alignment of Asymmetric Top Molecules at High Temperature." In Frontiers in Optics. Optica Publishing Group, 2023. http://dx.doi.org/10.1364/fio.2023.jtu5a.5.

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We simulate the rotational dynamics of asymmetric top molecules induced by femtosecond laser pulses. We use symmetries and parallelization to reduce computing cost and simulate dynamics at much higher initial temperature than previously possible. © 2023 Haoran Zhao, and Martin Centurion
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Xu, Long, Ilia Tutunnikov, Yehiam Prior, and Ilya Sh Averbukh. "Long-lasting Orientation induced by Two-Color Femtosecond Laser Pulsesa." In International Conference on Ultrafast Phenomena. Optica Publishing Group, 2022. http://dx.doi.org/10.1364/up.2022.tu4a.34.

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Jensen, Per, Andrey Yachmenev, Sergei Yurchenko, Stephan Schlemmer, and Hanno Schmiedt. "A SEMI-CLASSICAL APPROACH TO THE CALCULATION OF HIGHLY EXCITED ROTATIONAL ENERGIES FOR ASYMMETRIC-TOP MOLECULES." In 72nd International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2017. http://dx.doi.org/10.15278/isms.2017.mh01.

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Alexander, Ezra, Helen Leung, and Mark Marshall. "A DISCRETE VARIABLE APPROACH FOR INVESTIGATING TUNNELING SPLITTINGS AND VIBRATIONAL WAVE FUNCTIONS IN RARE GAS-ASYMMETRIC TOP HETERODIMERS." In 2020 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2020. http://dx.doi.org/10.15278/isms.2020.mk09.

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Alexander, Ezra, Helen Leung, and Mark Marshall. "A DISCRETE VARIABLE APPROACH FOR INVESTIGATING TUNNELING SPLITTINGS AND VIBRATIONAL WAVE FUNCTIONS IN RARE GAS-ASYMMETRIC TOP HETERODIMERS." In 2021 International Symposium on Molecular Spectroscopy. University of Illinois at Urbana-Champaign, 2021. http://dx.doi.org/10.15278/isms.2021.wk07.

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Skalozub, A. S., and Artyom Y. Tsaune. "Quantum corrections to a semiclassical approximation for describing vibration-rotation spectra of nonrigid molecules: the example of an asymmetric top." In 12th Symposium and School on High Resolution Molecular Spectroscopy, edited by Leonid N. Sinitsa, Yurii N. Ponomarev, and Valery I. Perevalov. SPIE, 1997. http://dx.doi.org/10.1117/12.267736.

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Informes sobre el tema "Asymmetric top molecule"

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Ragunathan, Yoithapprabhunath Thuckanaickenpalayam, Srichinthu Kenniyan Kumar, Deepak Gupta, Diksha Singh, Swetha Pasupuleti, and Madhavan Nirmal Ramdas. Effectiveness of Neoadjuvant Molecular-Targeted Chemotherapy in Ameloblastoma - A Systematic Review. INPLASY - International Platform of Registered Systematic Review and Meta-analysis Protocols, 2022. http://dx.doi.org/10.37766/inplasy2022.6.0018.

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Review question / Objective: The aim of this article is to obtain an in-depth review of ameloblastoma tumor to determine the available level of evidence and the possible benefit of targeted therapeutics for the treatment of BRAF V600E mutation in ameloblastoma tumor. Condition being studied: Ameloblastoma is an epithelium-derived odontogenic tumour that evolved since the prehistoric era. Ameloblastoma is unique among the odontogenic neoplasms occurring in the jaws, because of its locally invasive behaviour and high recurrence rate. Facial asymmetry, displacement of teeth, malocclusion, and pat
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Clabo, D. A. Jr. Systematic studies of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher derivative methods: Applications to asymmetric and symmetric top and linear polyatomic molecules. Office of Scientific and Technical Information (OSTI), 1987. http://dx.doi.org/10.2172/6117857.

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