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Fáddáevttohusat
Fáddáevttohusat
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1
Density-functional theory of atoms and molecules
Almmustuhtton 1989An electronic book accessible through the World Wide Web; click to view
Elektrovnnalaš E-girji -
2
Recent advances in density functional methods.
Almmustuhtton 2002An electronic book accessible through the World Wide Web; click to view
Elektrovnnalaš E-girji -
3
Density functional theory a practical introduction /
Almmustuhtton 2009An electronic book accessible through the World Wide Web; click to view
Elektrovnnalaš E-girji -
4
Time-dependent density-functional theory concepts and applications /
Almmustuhtton 2012An electronic book accessible through the World Wide Web; click to view
Elektrovnnalaš E-girji -
5
Quantum Monte-Carlo programming for atoms, molecules, clusters, and solids /
Almmustuhtton 2013An electronic book accessible through the World Wide Web; click to view
Elektrovnnalaš E-girji -
6
Interatomic bonding in solids : fundamentals, simulation, applications /
Almmustuhtton 2014An electronic book accessible through the World Wide Web; click to view
Elektrovnnalaš E-girji