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Volumn 104, Issue 12, 2000, Pages 2772-2779

Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces: (H2O)n, n = 2, 3; Cl-(H2O)n, n = l, 2; H+(H2O)n, n = l, 2; H2O-CH3OH

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EID: 0034732294     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp993391g     Document Type: Article
Times cited : (180)

References (58)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.