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Volumn 80, Issue 11, 2006, Pages 1864-1867

Estimation of a priori errors in ab initio calculations of thermochemical values for the example of the dissociation energies of the ZnO and ZnS molecules

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ELECTRON ENERGY LEVELS; ERROR ANALYSIS; MOLECULAR STRUCTURE; NORMAL DISTRIBUTION; ZINC SULFIDE;

EID: 33750373772     PISSN: 00360244     EISSN: None     Source Type: Journal    
DOI: 10.1134/S0036024406110331     Document Type: Conference Paper
Times cited : (3)

References (12)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.