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Volumn 271, Issue 3, 2001, Pages 229-238

The structural character of AlS2 species in quartet state: Prediction at density functional theory and the correlated-wave function levels

Author keywords

AlS2 in quartet state; Density functional theory calculation; Dissociation energy; Electron correlation level calculations; Harmonic vibrational frequency; State state separation

Indexed keywords

ALUMINUM DERIVATIVE; SULFIDE; SULFUR DERIVATIVE;

EID: 0035526935     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(01)00452-9     Document Type: Article
Times cited : (5)

References (18)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.