Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory

von Falzon, Chantal T
Veröffentlicht in: Journal of computational chemistry (2006)

Even-tempered Slater-type orbitals revisited from hydrogen to krypton

von Chong, Delano P
Veröffentlicht in: Journal of computational chemistry (2004)

STO and GTO field-induced polarization functions for H to Kr

von Chong, Delano P
Veröffentlicht in: Journal of computational chemistry (2003)

Theoretical Auger electron spectra of polymers by density functional theory calculations using model dimers

von Otsuka, Takao
Veröffentlicht in: Journal of computational chemistry (2002)