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Modeling of dynamic molecular solvent properties using local and cavity field approaches
Linkoping Univ, Dept Phys & Measurement Technol, S-58183 Linkoping, Sweden Univ Stockholm, FYSIKUM, S-11385 Stockholm, Sweden Royal Inst Technol, S-10044 Stockholm, Sweden.
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Computational Physics .
Linkoping Univ, Dept Phys & Measurement Technol, S-58183 Linkoping, Sweden Univ Stockholm, FYSIKUM, S-11385 Stockholm, Sweden Royal Inst Technol, S-10044 Stockholm, Sweden.
Linkoping Univ, Dept Phys & Measurement Technol, S-58183 Linkoping, Sweden Univ Stockholm, FYSIKUM, S-11385 Stockholm, Sweden Royal Inst Technol, S-10044 Stockholm, Sweden.
2000 (English)In: Journal of Chemical Physics, ISSN 0021-9606, E-ISSN 1089-7690, Vol. 112, no 4, 1868-1875 p.Article in journal (Refereed) Published
Abstract [en]

Current models of solvent properties using cavity reaction field methods are analyzed and categorized in two groups according to the use of local fields or cavity fields as the perturbing fields. Analytical connections between the two approaches are derived. (C) 2000 American Institute of Physics. [S0021-9606(00)50603-5].

Place, publisher, year, edition, pages
2000. Vol. 112, no 4, 1868-1875 p.
National Category
Engineering and Technology
Identifiers
URN: urn:nbn:se:liu:diva-49899OAI: oai:DiVA.org:liu-49899DiVA: diva2:270795
Available from: 2009-10-11 Created: 2009-10-11 Last updated: 2017-12-12

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