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Volumn 112, Issue 12, 2008, Pages 2713-2720

Combined quantum mechanical and Molecular mechanics studies of the electron-transfer reactions involving carbon tetrachloride in solution

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CARBON TETRACHLORIDE; CHLORINE COMPOUNDS; DECHLORINATION; ELECTRODES; FREE ENERGY; MOLECULAR MECHANICS; NUMERICAL METHODS; QUANTUM THEORY; REDUCTION;

EID: 47149087368     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp7104709     Document Type: Article
Times cited : (36)

References (67)
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    • Bartlett, R. J., and J. F. Stanton. In Reviews of Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Ed.; VCH Publishers: New York, 1995; Chapter 2, pp 65-169.
    • (1995) Reviews of Computational Chemistry , pp. 65-169
    • Bartlett, R.J.1    Stanton, J.F.2
  • 51
    • 47149084506 scopus 로고    scopus 로고
    • Apra, E, Windus, T. L, Straatsma, T. P, Bylaska, E. J, de Jong, W, Hirata, S, Valiev, M, Hackler, M. T, Pollack, L, Kowalski, K, Harrison, R. J, Dupuis, M, Smith, D. M. A, Nieplocha, J, Tipparaju, V, Krishnan, M, Brown, E, Cisneros, G, Fann, G. I, Fruchtl, H, Garza, J, Hirao, K, Kendall, R, Nichols, J. A, Tsemekhman, K, Wolinski, K, Anchell, J, Bernholdt, D, Borowski, P, Clark, T, Clerc, D, Dachsel, H, Deegan, M, Dyall, K, Elwood, D, Glendening, E, Gutowski, M, Hess, A, Jaffe, J, Johnson, B, Ju, J, R. Kobayashi, R, Kutteh, R, Lin, Z, Littlefield, R, Long, X, Meng, B, Nakajima, T, Niu, S, Rosing, M, Sandrone, G, Stave, M, Taylor, H, Thomas, G, van Lenthe, J, Wong, A, Zhang, Z. NWChem, A Computational Chemistry Package for Parallel Computers, 4.7 ed, Pacific Northwest National Laboratory: Richland, WA, 2005
    • Apra, E.; Windus, T. L.; Straatsma, T. P.; Bylaska, E. J.; de Jong, W.; Hirata, S.; Valiev, M.; Hackler, M. T.; Pollack, L.; Kowalski, K.; Harrison, R. J.; Dupuis, M.; Smith, D. M. A.; Nieplocha, J.; Tipparaju, V.; Krishnan, M.; Brown, E.; Cisneros, G.; Fann, G. I.; Fruchtl, H.; Garza, J.; Hirao, K.; Kendall, R.; Nichols, J. A.; Tsemekhman, K.; Wolinski, K.; Anchell, J.; Bernholdt, D.; Borowski, P.; Clark, T.; Clerc, D.; Dachsel, H.; Deegan, M.; Dyall, K.; Elwood, D.; Glendening, E.; Gutowski, M.; Hess, A.; Jaffe, J.; Johnson, B.; Ju, J.; R. Kobayashi, R.; Kutteh, R.; Lin, Z.; Littlefield, R.; Long, X.; Meng, B.; Nakajima, T.; Niu, S.; Rosing, M.; Sandrone, G.; Stave, M.; Taylor, H.; Thomas, G.; van Lenthe, J.; Wong, A.; Zhang, Z. NWChem, A Computational Chemistry Package for Parallel Computers, 4.7 ed.; Pacific Northwest National Laboratory: Richland, WA, 2005.
  • 64
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    • Chase, J.; M. W. Phys. Chem. Ref. Data 1998, 9, 1.
    • Chase, J.; M. W. Phys. Chem. Ref. Data 1998, 9, 1.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.