Аннотация:
The ab initio [MP2(fu)/6-31G**] and DFT (B3LYP/6-31+G**) calculations predict that the strong hypervalent O→Cl interaction stabilises the cyclic and bicyclic heteropentalene structures of chloronium cations.
Тип публикации:
Статья
Язык публикации: английский
Образец цитирования:
R. M. Minyaev, V. I. Minkin, “Inramolecular hypervalent O→Cl interaction in the chloronium cations: an ab initio study”, Mendeleev Commun., 10:5 (2000), 173–175
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc4442
https://www.mathnet.ru/rus/mendc/v10/i5/p173
Эта публикация цитируется в следующих 6 статьяx:
Hypervalent Iodine Chemistry, 2013, 1
Mekhman S. Yusubov, Roza Y. Yusubova, Victor N. Nemykin, Viktor V. Zhdankin, “Preparation and X-ray Structural Study of 1-Arylbenziodoxolones”, J. Org. Chem., 78:8 (2013), 3767
Craig A. Bayse, ACS Symposium Series, 1152, Biochalcogen Chemistry: The Biological Chemistry of Sulfur, Selenium, and Tellurium, 2013, 179
I. V. Getmanskii, R. M. Minyaev, V. I. Minkin, “Effect of counterions on hypervalent interactions in prereaction complexes of S N 2 reactions of bisphenoid compounds of the second and third period elements”, Russ Chem Bull, 61:11 (2012), 2036
Craig A. Bayse, Andrea Pavlou, “Tuning the activity of glutathione peroxidase mimics through intramolecular Se⋯N,O interactions: A DFT study incorporating solvent-assisted proton exchange (SAPE)”, Org. Biomol. Chem., 9:23 (2011), 8006
Vladimir I. Minkin, Ruslan M. Minyaev, “Cyclic Aromatic Systems with Hypervalent Centers”, Chem. Rev., 101:5 (2001), 1247
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