메뉴 건너뛰기




Volumn 10, Issue 9, 2008, Pages 1292-1297

Structure, spectra and stability of a tetrafluoromethane-water complex

Author keywords

[No Author keywords available]

Indexed keywords


EID: 39749189949     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b714145a     Document Type: Article
Times cited : (13)

References (24)
  • 1
    • 0005982239 scopus 로고    scopus 로고
    • Chem. Rev., 2000, 100, pp. 3861-4264 (all articles in this volume)
    • (2000) Chem. Rev. , vol.100 , pp. 3861-4264
  • 4
    • 55849119005 scopus 로고    scopus 로고
    • S. J. Grabowski, Springer Verlag
    • T. M. Krygowski, and J. E. Zachara, Hydrogen Bonding-New Insights, in Challenges and Advances in Computational Chemistry and Physics, ed. S. J. Grabowski, Springer Verlag, 2006, vol. 3, pp. 417-439
    • (2006) Hydrogen Bonding-New Insights , vol.3 , pp. 417-439
    • Krygowski, T.M.1    Zachara, J.E.2
  • 8
    • 4143136405 scopus 로고    scopus 로고
    • references therein
    • A. J. Barnes J. Mol. Struct., 2004, 704, 3. and references therein
    • (2004) J. Mol. Struct. , vol.704 , pp. 3
    • Barnes, A.J.1
  • 15
    • 0001312393 scopus 로고
    • Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
    • SAPT2006: “An Ab initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies” by R. Bukowski, W. Cencek, P. Jankowski, B. Jeziorski, M. Jeziorska, S. A. Kucharski, V. F. Lotrich, A. J. Misquitta, R. Moszynski, K. Patkowski, R. Podeszwa, S. Rybak, K. Szalewicz, H. L. Williams, R. J. Wheatley, P. E. S. Wormer and P. S. Żuchowski. See also
    • SAPT2006: “An Ab initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies” by R. Bukowski, W. Cencek, P. Jankowski, B. Jeziorski, M. Jeziorska, S. A. Kucharski, V. F. Lotrich, A. J. Misquitta, R. Moszynski, K. Patkowski, R. Podeszwa, S. Rybak, K. Szalewicz, H. L. Williams, R. J. Wheatley, P. E. S. Wormer and P. S. Żuchowski. See also: B. Jeziorski, R. Moszynski, K. Szalewicz, Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals ComplexesChem. Rev., 1994, 94, 1887-1930
    • (1994) Chem. Rev. , vol.94 , pp. 1887-1930
    • Jeziorski, B.1    Moszynski, R.2    Szalewicz, K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.