A theoretical evaluation of steric and electronic effects on the structure of [OSO4 (NR3)] (NR3 = bulky chiral alkaloid derivative) complexes Gregori UjaqueFebu MaserasAgustí Lledós OriginalPaper Pages: 67 - 73
Electric properties of the water molecule in 1A1, 1B1, and 3B1 electronic states: Refined CASSCF and CASPT2 calculations Stephane KleinElise KochanskiAndrzej J. Sadlej OriginalPaper Pages: 75 - 91
Standardized basis sets for high-level-correlated relativistic calculations of atomic and molecular electric properties in the spin-averaged Douglas-Kroll (no-pair) approximation I. Groups Ib and IIb Vladimir KellöAndrzej J. Sadlej OriginalPaper Pages: 93 - 104
Pseudo-point groups and chronality in enumeration of reaction pairs Shinsaku Fujita OriginalPaper Pages: 105 - 124
