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Volumn 114, Issue 25, 2010, Pages 6803-6810

Effects of hydrogen bonding on vibrational normal modes of pyrimidine

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON DENSITIES; ELECTRON SYSTEMS; HYDROGEN BONDED NETWORK; HYDROGEN BONDINGS; INTERMOLECULAR INTERACTIONS; LONE PAIR; NATURAL BOND ORBITAL ANALYSIS; NITROGEN ATOM; NORMAL MODES; ORBITALS; POLARIZED RAMAN SPECTROSCOPY; PROTON ACCEPTORS; PYRIMIDINE RING; VIBRATIONAL NORMAL MODES; WATER CONCENTRATIONS; WATER MOLECULE;

EID: 77953983156     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp101267w     Document Type: Article
Times cited : (49)

References (69)
  • 10
    • 23144432251 scopus 로고    scopus 로고
    • Cambridge University Press: New York, NY
    • Parsegian, V. A. Van Der Waal Forces; Cambridge University Press: New York, NY, 2006.
    • (2006) Van der Waal Forces
    • Parsegian, V.A.1
  • 18
    • 0004216330 scopus 로고
    • American Chemical Society: Washington, D.C
    • Modeling the Hydrogen Bond; Smith, D. A., Ed.; American Chemical Society: Washington, D.C., 1993; Vol. 569.
    • (1993) Modeling the Hydrogen Bond , vol.569
    • Smith, D.A.1
  • 19
    • 0003842251 scopus 로고    scopus 로고
    • Hadi, D. A., Ed.; John Wiley and Sons, Ltd.: Chichester, England
    • Theoretical Treatments of Hydrogen Bonding; Hadi, D. A., Ed.; John Wiley and Sons, Ltd.: Chichester, England, 1997.
    • (1997) Theoretical Treatments of Hydrogen Bonding
  • 25
    • 84890241930 scopus 로고    scopus 로고
    • Challenges and Advances in Computational Chemistry and Physics. Springer: Dordrecht
    • Hydrogen Bonding - New Insights; Grabowski, S. J., Ed.; Challenges and Advances in Computational Chemistry and Physics. Springer: Dordrecht, 2006.
    • (2006) Hydrogen Bonding - New Insights
    • Grabowski, S.J.1
  • 58
    • 66449120571 scopus 로고    scopus 로고
    • Reliable electronic structure computations for weak non-covalent interactions in clusters
    • Wiley-VCH, Inc.: Hoboken, NJ
    • Tschumper, G. S. Reliable Electronic Structure Computations for Weak Non-Covalent Interactions in Clusters. In Reviews in Computational Chemistry,; Lipkowitz, K. B.; Cundari, T. R., Eds.; Wiley-VCH, Inc.: Hoboken, NJ, 2009; Vol. 26, pp 39 - 90.
    • (2009) Reviews in Computational Chemistry , vol.26 , pp. 39-90
    • Tschumper, G.S.1    Lipkowitz, K.B.2    Cundari, T.R.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.