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Volumn 114, Issue 34, 2010, Pages 9388-9393

A computational study of the potential energy surface of peroxyformic acid dimers

Author keywords

[No Author keywords available]

Indexed keywords

ACID DIMERS; ATOMS-IN-MOLECULES; BASIS SETS; COMPUTATIONAL LEVEL; COMPUTATIONAL STUDIES; DIMER COMPLEXES; INTERACTION ENERGIES; INTERMOLECULAR INTERACTIONS; NATURAL ENERGY;

EID: 77956156075     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp1056539     Document Type: Article
Times cited : (5)

References (44)
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    • 0003673319 scopus 로고    scopus 로고
    • Oxford University Press: New York
    • Scheiner, S. Hydrogen Bonding; Oxford University Press: New York, 1997.
    • (1997) Hydrogen Bonding
    • Scheiner, S.1
  • 20
    • 0038626673 scopus 로고    scopus 로고
    • revision B02; Gaussian, Inc.: Pittsburgh, PA
    • Frisch, M. J.; Gaussian 03, revision B02; Gaussian, Inc.: Pittsburgh, PA, 2003.
    • (2003) Gaussian 03
    • Frisch, M.J.1
  • 27
    • 77956155823 scopus 로고    scopus 로고
    • AIMAll (Version 08.11.29)
    • AIMAll (Version 08.11.29), Todd A., Keith, 2008, (aim.tkgristmill.com).
    • (2008)
    • Todd, A.K.1
  • 28
    • 0004317024 scopus 로고    scopus 로고
    • Morphy98: with a contribution from, 0.2 ed.; University of Manchester Institute of Science and Technology: Manchester, England
    • Morphy98: Popelier, P. L. A. with a contribution from Bone, R. G. A. MORPHY98, a topological analysis program, 0.2 ed.; University of Manchester Institute of Science and Technology: Manchester, England, 1999.
    • (1999) MORPHY98, A Topological Analysis Program
    • Popelier, P.L.A.1    Bone, R.G.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.