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Volumn 104, Issue 17, 2000, Pages 4095-4101

Importance of Charge Transfer and Polarization Effects for the Modeling of Uranyl-Cation Complexes

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[No Author keywords available]

Indexed keywords


EID: 0000882945     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp994395o     Document Type: Article
Times cited : (66)

References (46)
  • 44
    • 0000519270 scopus 로고    scopus 로고
    • Combined Quantum Mechanical and Molecular Mechanical Potentials for the Simulation of Biological Systems
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Ed.; John Wiley and Sons: Chichester
    • Amara, P.; Field, M. J. Combined Quantum Mechanical and Molecular Mechanical Potentials for the Simulation of Biological Systems. In The Encyclopedia of Computational Chemistry, Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Ed.; John Wiley and Sons: Chichester, 1998: Vol. 1, p 431.
    • (1998) The Encyclopedia of Computational Chemistry , vol.1 , pp. 431
    • Amara, P.1    Field, M.J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.