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Chemical Physics

Volumn 257, Issue 2-3, 2000, Pages 301-310

Correlated ground-state ab initio calculations of polymethineimine

(3) Abdurahman, Ayjamal a Shukla, Alok a Dolg, Michael a

a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME (Germany)

Author keywords

Electron correlations; Polycarbonitrile; Polymers; Polymethineimine

Indexed keywords

CYANIC ACID; HYDROGEN CYANIDE; IMINE; POLYACETYLENE; POLYMER;

ARTICLE; CALCULATION; CHEMICAL BOND; CLUSTER ANALYSIS; CORRELATION FUNCTION; ELECTRON; ENERGY; ISOMER; QUANTUM CHEMISTRY;

EID: 0034661052 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00156-7 Document Type: Article

Times cited : (17)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.