Cluster Approach to Quantum-Chemical Calculations of Chemisorption and Heterogeneous Catalytic-Systems Full article
Journal |
Kinetics and Catalysis
ISSN: 0023-1584 , E-ISSN: 1608-3210 |
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Output data | Year: 1987, Volume: 28, Number: 1, Pages: 74-86 Pages count : 13 | ||
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Abstract:
A review with 38 refs. on MINDO/3 calcns. extended to include H bonds and π complexes of olefins with Broensted acid sites on catalysts.
Cite:
Zhidomirov G.M.
, Pelʹmenshhikov A.G.
, Zhanpeisov N.U.
, Grebenyuk A.G.
Cluster Approach to Quantum-Chemical Calculations of Chemisorption and Heterogeneous Catalytic-Systems
Kinetics and Catalysis. 1987. V.28. N1. P.74-86. WOS РИНЦ
Cluster Approach to Quantum-Chemical Calculations of Chemisorption and Heterogeneous Catalytic-Systems
Kinetics and Catalysis. 1987. V.28. N1. P.74-86. WOS РИНЦ
Original:
Жидомиров Г.М.
, Пельменщиков А.Г.
, Жанпеисов Н.У.
, Гребенюк А.Г.
Кластерный подход в квантово-химических расчетах хемосорбции и гетерогенно-каталитических систем
Кинетика и катализ. 1987. Т.28. №1. С.86-99. РИНЦ
Кластерный подход в квантово-химических расчетах хемосорбции и гетерогенно-каталитических систем
Кинетика и катализ. 1987. Т.28. №1. С.86-99. РИНЦ
Dates:
Submitted: | Jun 10, 1986 |
Published print: | Jan 1, 1987 |
Identifiers:
Web of science | WOS:A1987L099700007 |
Elibrary | 30593875 |
Citing:
DB | Citing |
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Web of science | 2 |