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Volumn 112, Issue 1, 2012, Pages 499-542

Fundamental approaches to nonadiabaticity: Toward a chemical theory beyond the born-oppenheimer paradigm

Author keywords

[No Author keywords available]

Indexed keywords

ANHOLONOMY; ATOMIC COLLISION; BORN-OPPENHEIMER; CHEMICAL THEORIES; DIATOMIC MOLECULES; GAUSSIAN FUNCTIONS; GEOMETRIC PHASE; IN-FIBER; MATHEMATICAL FOUNDATIONS; MONTE CARLO ALGORITHMS; NON-ADIABATIC TRANSITIONS; NON-ADIABATICITY; PHASE INFORMATION; SEMICLASSICAL ANALYSIS;

EID: 84855846728     PISSN: 00092665     EISSN: 15206890     Source Type: Journal    
DOI: 10.1021/cr200096s     Document Type: Review
Times cited : (204)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.