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16 Molecular Physics and Physical Chemistry
16.1 Structure and Properties
ADUH_v3_0 BETHE
Generation of Clebsch-Gordan coefficients for the point and double groups
K. Rykhlinskaya, S. Fritzsche
Comput. Phys. Commun. 174(2006)903
ADYB_v1_0 MERGAM
A Programmable Optimization Environment using the GAMESS-US and MERLIN/MCL packages. Applications on Intermolecular Interaction Energies.
Fanis G. Kalatzis, Dimitris G. Papageorgiou, Ioannis N. Demetropoulos
Comput. Phys. Commun. 175(2006)359
16.3 Molecular Vibrations
ADUH_v3_0 BETHE
Generation of Clebsch-Gordan coefficients for the point and double groups
K. Rykhlinskaya, S. Fritzsche
Comput. Phys. Commun. 174(2006)903
ADXX_v1_0 FRANCK (Franck-Condon factors and matrix elements programs)
Exact analytical expressions and numerical analysis of two-center Franck-Condon factors and matrix elements over displaced harmonic oscillator wave functions.
I.I. Guseinov, B.A. Mamedov, A.S. Ekenoglu
Comput. Phys. Commun. 175(2006)226
16.4 Experimental Analysis
ADXG_v1_0 HAWGC - histogram analysis with grayscale conversion
Quantitative histogram analysis of images
Oliver Holub, Sérgio T. Ferreira
Comput. Phys. Commun. 175(2006)620
16.5 Electron Scattering
ADXT_v1_0 WATERWAVES
WATERWAVES: wave particles dynamics on a complex triatomic potential
Simone Taioli, Jonathan Tennyson
Comput. Phys. Commun. 175(2006)41