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Volumn 107, Issue 8, 1997, Pages 2853-2858

Initial conditions and paths in semiclassical tunneling

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; HYDROGEN; ISOMERIZATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE;

EID: 0031211396     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474644     Document Type: Article
Times cited : (21)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.