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Ab initio study of the structure of, and double proton exchange in, 1,4-dihydroxy-2,3-diformylbuta-1,3-diene
T. N. Gribanova, R. M. Minyaev, V. I. Minkin Institute of Physical and Organic Chemistry, Southern Federal University, Rostov-on-Don, Russian Federation
Аннотация:
Concerted low-energy barrier (3.7 kcal mol–1) double proton exchange in 1,4-dihydroxy-2,3-diformylbuta-1,3-diene has been predicted using ab initio [MP2(fc)/6-31G**] calculations.
Образец цитирования:
T. N. Gribanova, R. M. Minyaev, V. I. Minkin, “Ab initio study of the structure of, and double proton exchange in, 1,4-dihydroxy-2,3-diformylbuta-1,3-diene”, Mendeleev Commun., 8:4 (1998), 138–139
Образцы ссылок на эту страницу:
https://www.mathnet.ru/rus/mendc4695 https://www.mathnet.ru/rus/mendc/v8/i4/p138
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Страница аннотации: | 24 | PDF полного текста: | 4 |
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