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Volumn 102, Issue 42, 1998, Pages 8174-8181

Density functional theory calculations on hydrogen-bonded tropolone-(H2O)2 clusters

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0004498489     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981900t     Document Type: Article
Times cited : (19)

References (45)
  • 42
    • 11644306483 scopus 로고    scopus 로고
    • The AIMPAC programs package has been provided by J. Cheeseman and R. F. W. Bader
    • The AIMPAC programs package has been provided by J. Cheeseman and R. F. W. Bader.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.