Geometrical linear responses and directional energy derivatives for energetically degenerate MCSCF electronic functions Keld Lars BakJack Simons OriginalPaper Pages: 7 - 27
A molecular theory of inhomogeneous broadening, including the correlation between different transitions, in liquids and glasses H. M. SevianJ. L. Skinner OriginalPaper Pages: 29 - 46
Resonances of triatomic van der Waals molecules by the complex discrete variable representation Nurit LipkinNimrod MoiseyevPhillip R. Certain OriginalPaper Pages: 47 - 56
Angle and bond-length dependent C6 coefficients for H2 interacting with H, Li, Be and rare gas atoms Ajit J. ThakkarZhe-Ming HuRobert J. LeRoy OriginalPaper Pages: 57 - 73
The time evolution of the pair distribution function of polymeric systems C. F. Curtiss OriginalPaper Pages: 75 - 91
The spin polarization model for hyperfine coupling constants Daniel M. Chipman OriginalPaper Pages: 93 - 115
Classical and quantal calculations of the dimerization constant and second virial coefficient for argon Peter S. DardiJohn S. Dahler OriginalPaper Pages: 117 - 129
Constrained anisotropic dipole oscillator strength distribution techniques, and reliable results for anisotropic and isotropic dipole molecular properties, with applications to H2 and N2 Ashok KumarWilliam J. Meath OriginalPaper Pages: 131 - 152
Ab initio computation of the interaction energy curves for some low-lying states of CO which dissociate to ground-state3 P O and3 P C atoms M. E. RosenkrantzJ. E. BohrD. D. Konowalow OriginalPaper Pages: 153 - 163
