메뉴 건너뛰기




Volumn 111, Issue 12, 1999, Pages 5390-5401

Molecular dynamics study of vibrational energy relaxation of CN- in H2O and D2O solutions: An application of path integral influence functional theory to multiphonon processes

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000056351     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479799     Document Type: Article
Times cited : (35)

References (2)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.