Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques
Contributors
Muller, Richard P.; Wesolowski, Tomasz Adam; Warshel, AriehPublished in
Springborg, M. (Ed.), Density functional methods : applications in chemistry and materials science, p. 189-206Publisher
WileyPublication date
1997UNIGE affiliation entities
UNIGE research groups
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. Springborg, M. (Ed.). [s.l.] : Wiley, 1997. p. 189–206.
Main files (1)
Book chapter
Identifiers
- PID : unige:3932
