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Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques

Authors
Muller, Richard P.
Warshel, Arieh
Published in Springborg, M. Density functional methods : applications in chemistry and materials science: Wiley. 1997, p. 189-206
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Research group Groupe Weber
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MULLER, Richard P., WESOLOWSKI, Tomasz Adam, WARSHEL, Arieh. Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques. In: Springborg, M. (Ed.). Density functional methods : applications in chemistry and materials science. [s.l.] : Wiley, 1997. p. 189-206. https://archive-ouverte.unige.ch/unige:3932

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Deposited on : 2009-10-29

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