Electronic relaxation of small molecules in a dense medium Abraham NitzanJoshua Jortner Commentations Pages: 97 - 116
Orbital and excitonic descriptions of molecular excited and ionized states Armelle DenisJacqueline LangletJ. P. Malrieu Commentations Pages: 117 - 131
Barriers to molecular inversion in (nπ*) carbonyls: A CNDO investigation D. A. CondirstonD. C. Moule Commentations Pages: 133 - 137
Dispersion interactions and solvent-shift effects A. T. AmosB. L. Burrows Commentations Pages: 139 - 150
An application of the functional Boys-Bernardi counterpoise method to molecular potential surfaces Allan JohanssonPeter KollmanSteve Rothenberg Commentations Pages: 167 - 172
An ab initio LCAO-MO-SCF study of the electronic structure of phosphirane and thiirane Ilyas AbsarLawrence J. SchaadJohn R. Van Wazer Commentations Pages: 173 - 181
An ab initio molecular orbital study of the C2F2 species: The difluorovinylidene → difluoroacetylene rearrangement Otto P. StrauszRoss J. NorstromImre G. Csizmadia Relatio Pages: 183 - 187