aInstitut für Physikalische und Theoretische Chemie, Universität Tübingen,Tübingen, Germany bInstitut für Anorganische und Physikalische Chemie, Universität Bremen, Bremen, Germany
Аннотация:
The sterically unfavourable E/Z and Z/Z conformers of CF3N=S=NCF3, which are present in the gas phase, are stabilised by strong anomeric effects.
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
R. Haist, R. Mews, H. Oberhammer, “Molecular structure and conformations of bis(trifluoromethyl)sulfurdiimide”, Mendeleev Commun., 16:3 (2006), 134–135
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc3553
https://www.mathnet.ru/rus/mendc/v16/i3/p134
Эта публикация цитируется в следующих 4 статьяx:
N. N. Milani, R. Ghiasi, A. Forghaniha, “The Impact of Solvent Polarity on the Stability, Electronic Properties, and 1H NMR Chemical Shift of the Conformers of 2-Chloro-3-Methylcyclohexan-1-One Oxime: a Conceptual DFT Approach”, J Appl Spectrosc, 86:6 (2020), 1123
Neda Najjari Milani, Reza Ghiasi, Ali Forghaniha, “Theoretical investigation of vinylogous anomeric effect on 4-halo-4-H-pyran and 4-halo-4-H-thiopyran molecules”, Journal of Sulfur Chemistry, 39:6 (2018), 665
E. Hirota, K. Kuchitsu, T. Steimle, J. Vogt, N. Vogt, Molecules Containing No Carbon Atoms and Molecules Containing One or Two Carbon Atoms, 2014, 326
A.-R. Nekoei, M. Vatanparast, “Generalized anomeric effect of α-chloro-O-oxime ethers; influence of various substitutions by DFT, NBO and AIM studies”, Computational and Theoretical Chemistry, 1029 (2014), 13
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