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Volumn 21, Issue 1, 2000, Pages 17-34

Prediction of Henry's Law Constant of Benzene Derivatives Using Quantum Chemical Continuum-Solvation Models

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EID: 0347746747     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(20000115)21:1<17::AID-JCC3>3.0.CO;2-5     Document Type: Article
Times cited : (18)

References (53)
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    • MOPAC 93, Rev. 2. Fujitsu Ltd., 9-3, Nakase 1-Chome, Mihama-ku, Chiba-city, Chiba 261, Japan; Stewart Computational Chemistry, 15210 Paddington Circle, Colorado Springs, CO 80921, 1994.
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    • note
    • AMSOL 4.0, QCPE 606, Bloomington, IN 47405, 1993; AM-SOL 6.5.3, Hawkins, G. D.; Giesen, D. J.; Lynch, G. C.; Chambers, C. C.; Rossi, I.; Storer, J. W.; Li, J.; Zhu, T.; Rinaldi, D.; Liotard, D. A.; Cramer, C. J.; Truhlar, T. G. University of Minnesota (1998), based in part on AMPAC 2.1 by D. A. Liotard, E. F. Healy, J. M. Ruiz, and M. J. S. Dewar, and on the EF routines by Frank Jensen.
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    • Biosym Technologies: San Diego, CA
    • DMol Version 960; Biosym Technologies: San Diego, CA, 1996.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.