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Volumn 116, Issue 47, 2012, Pages 11643-11650

Ab initio calculations of the interaction between CO2 and the acetate ion

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO MOLECULAR DYNAMICS SIMULATION; CCSD; CLASSICAL FORCE FIELDS; CT COMPLEX; DFT CALCULATION; DFT METHOD; ENERGY ORDERINGS; FUNCTIONALS; GEOMETRIC DISTORTION; LOWEST ENERGY STRUCTURE; MULLIKEN ANALYSIS; NONLOCAL; PARAMETRIZATIONS; SECOND ORDERS;

EID: 84870398406     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp306446d     Document Type: Article
Times cited : (48)

References (67)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.