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Volumn 524, Issue , 2012, Pages 84-89

Ab-initio complex molecular potential energy surfaces by the back-rotation transformation method

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AUTOIONIZATION; COMPUTATIONAL ALGORITHM; DECAY RATE; ENERGY SURFACE; HYDROGEN MOLECULE; IMAGINARY PARTS; MOLECULAR COMPLEXES; MOLECULAR POTENTIAL ENERGIES; NUMERICAL EXAMPLE; TRANSFORMATION METHODS;

EID: 84856102917     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.12.028     Document Type: Article
Times cited : (11)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.