Cluster Scheme for the Quantum Chemical Calculation of Surface Structures in the Framework of the MINDO/3 Method | Sciact - CRIS-system of Boreskov Institute of Catalysis

Cluster Scheme for the Quantum Chemical Calculation of Surface Structures in the Framework of the MINDO/3 Method Full article

Journal

Kinetics and Catalysis
ISSN: 0023-1584 , E-ISSN: 1608-3210

Output data

Year: 1981, Volume: 22, Number: 6, Pages: 1132-1135 Pages count : 4

Authors

Pel'menshhikov A.G. ¹ , Mikheikin I.D. ² , Zhidomirov G.M. ²

Affiliations

1	Institute of Catalysis, Siberian Branch U.S.S.R. Academy of Sciences
2	Zelinskii Institute of Organic Chemistry, U.S.S.R.

Pel'menshhikov A.G. , Mikheikin I.D. , Zhidomirov G.M.
Cluster Scheme for the Quantum Chemical Calculation of Surface Structures in the Framework of the MINDO/3 Method
Kinetics and Catalysis. 1981. V.22. N6. P.1132-1135. WOS РИНЦ

Пельменщиков А.Г. , Михейкин И.Д. , Жидомиров Г.М.
Кластерная схема квантовохимического расчета поверхностных структур в рамках метода MINDO/3
Кинетика и катализ. 1981. Т.22. №6. С.1427-1430. РИНЦ ANCAN

Web of science:	WOS:A1981PE89800011
Elibrary:	30633677

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