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Volumn 102, Issue 19, 2005, Pages 6648-6653

Ab initio quantum chemistry: Methodology and applications

Author keywords

Coupled cluster; Density functional theory; Mixed quantum molecular mechanics; Second order Modler Plesser perturbation theory

Indexed keywords

AB INITIO CALCULATION; ACCURACY; ANALYTIC METHOD; DENSITY FUNCTIONAL THEORY; METHODOLOGY; MOLECULAR INTERACTION; PRIORITY JOURNAL; QUANTUM CHEMISTRY; QUANTUM MECHANICS; REVIEW;

EID: 18744378855     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0408036102     Document Type: Review
Times cited : (322)

References (111)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.