Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques
ContributorsMuller, Richard P.; Wesolowski, Tomasz Adam; Warshel, Arieh
Published inDensity functional methods : applications in chemistry and materials science, Editors Springborg, M., p. 189-206
PublisherWiley
Publication date1997
Affiliation Not a UNIGE publication
Research group
Citation (ISO format)
MULLER, Richard P., WESOLOWSKI, Tomasz Adam, WARSHEL, Arieh. Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques. In: Density functional methods : applications in chemistry and materials science. [s.l.] : Wiley, 1997. p. 189–206.
Main files (1)
Book chapter
Identifiers
- PID : unige:3932
