Clifford algebra and unitary group formulations of the many-electron problem Josef PaldusBogumil Jeziorski OriginalPaper Pages: 81 - 103
On the use of asymptotic expansions Modris GailitisHarris J. Silverstone OriginalPaper Pages: 105 - 114
Electronic structures of the S2O and S3 isomers: an ab initio CI study Takayuki FuenoRobert J. Buenker OriginalPaper Pages: 123 - 134
Theoretical study of PO and PO− Ludwik AdamowiczRodney J. BartlettWillis B. Person OriginalPaper Pages: 135 - 145
On the Hartree-Fock approximation to the electronic structure of molecule in the intense radiation field and the strong vibronic coupling Yoshihiro AsaiTokio YamabeKenichi Fukui OriginalPaper Pages: 147 - 154
An ab initio study of the molecular structure and vibration-rotation spectrum of the triplet radical HCCN Per -Åke MalmquistRoland LindhStephen Ross OriginalPaper Pages: 155 - 171
Potential energy surface of the (H2)2 dimer: an MP2 study Bohdan SchneiderPavel HobzaRudolf Zahradník OriginalPaper Pages: 201 - 206
A simple method for the calculation of π-bond orders in alternant hydrocarbons Tomislav P. Živković OriginalPaper Pages: 207 - 219
Symmetry and periodicity of potential surfaces: a test for multicenter interactions Paul G. Mezey OriginalPaper Pages: 221 - 228
Composition as a method for data reduction: application to carbon-13 NMR chemical shifts Milan RandićNenad Trinajstić OriginalPaper Pages: 233 - 246
