A semiclassical model for intramolecular vibrational relaxation of local mode overtone in polyatomic molecules Shengua ShiWilliam H. Miller OriginalPaper Pages: 1 - 21
Anab initio potential energy surface and dynamics calculations for vibrational excitation of I2 by He Franklin B. BrownDavid W. SchwenkeDonald G. Truhlar OriginalPaper Pages: 23 - 44
Photochemicalsyn-anti isomerization of a Schiff base: A two-dimensional description of a conical intersection in formaldimine Vlasta Bonačić-KouteckýJosef Michl OriginalPaper Pages: 45 - 55
Difficulties inab initio CI calculations of the hyperfine structure of small radicals David FellerErnest R. Davidson OriginalPaper Pages: 57 - 67
Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model Michael W. SchmidtM. T. Brenda LamKlaus Ruedenberg OriginalPaper Pages: 69 - 86
On the convergence of the Møller-Plesset perturbation series N. C. HandyP. J. KnowlesK. Somasundram OriginalPaper Pages: 87 - 100