Influence of intersite modes on the exchange interaction in electron transfer at large distances J. N. OnuchicA. A. S. da Gama OriginalPaper Pages: 89 - 100
An ab initio CI study on the rotational barrier of the allyl anion Remedios González-LuqueIgnacio Nebot-GilFrancisco Tomás OriginalPaper Pages: 101 - 106
On the generalized approach to the structure count B. RuščićN. TrinajstićP. Křivka OriginalPaper Pages: 107 - 117
Orientational preference of two ethylene ligands bound to a nickel atom Per E. M. SiegbahnUlf B. Brandemark OriginalPaper Pages: 119 - 133
Internal rotation in molecular complexes: some problems concerning the evaluation of equilibrium and rate constants Zdeněk Slanina OriginalPaper Pages: 135 - 145
Electric moments and polarizabilities for LiH (X1Σ+) George MaroulisDavid M. Bishop OriginalPaper Pages: 161 - 170
Converged close coupling calculations for V-V energy transfer: 2HF(v=1)→HF(v=2)+HF(v=0) David W. SchwenkeDonald G. Truhlar Communication Pages: 175 - 178