Converged calculations of vibrational energy transfer probabilities for the collision of two HF(v=1) molecules David W. SchwenkeDonald G. Truhlar OriginalPaper Pages: 1 - 12
Localized virtual and occupied molecular orbitals Michel RajzmannBruno BrenierKeith F. Purcell OriginalPaper Pages: 13 - 26
Peculiarity of the Dickinson H 2 + wave function Toshikatsu KogaHiroaki Sasaki OriginalPaper Pages: 27 - 33
Self-consistent group calculations on a simple model for the photochemical α cleavage reaction of carbonyl compounds Josef SchüleMartin Klessinger OriginalPaper Pages: 35 - 46
Calculation of coulomb integrals in molecules over an spd basis of STO P. HogganD. Rinaldi OriginalPaper Pages: 47 - 55
Topological properties of the electronic density of CO-MgF2 and OC-MgF2 adducts O. G. StradellaS. A. MaluendesA. H. Jubert OriginalPaper Pages: 57 - 62
The structural stability principle and branching points on multidimensional potential energy surfaces M. V. Basilevsky OriginalPaper Pages: 63 - 67
