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Volumn 110, Issue 34, 2006, Pages 10345-10354

Potential energy surface for the benzene dimer and perturbational analysis of π-π interactions

Author keywords

[No Author keywords available]

Indexed keywords

BOND FUNCTIONS; INTERACTION ENERGY; INTERMOLECULAR INTERACTIONS; POTENTIAL ENERGY SURFACE;

EID: 33748771965     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064095o     Document Type: Article
Times cited : (359)

References (79)
  • 50
    • 33644852606 scopus 로고    scopus 로고
    • Ionization energy evaluation
    • NIST Standard Reference Database Number 69
    • Lias, S. G. Ionization Energy Evaluation, in NIST Chemistry WebBook, NIST Standard Reference Database Number 69 (http://web-book.nist.gov).
    • NIST Chemistry WebBook
    • Lias, S.G.1
  • 57
    • 33748787853 scopus 로고    scopus 로고
    • See the Supporting Information
    • See the Supporting Information.
  • 58
    • 84859276828 scopus 로고    scopus 로고
    • Available at http://www.physics.Udel.edu/~szalewic/sapt/benzene.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.