An ab initio MO study on the disulfide bond: properties concerning the characteristic S-S dihedral angle Misako AidaChikayoshi Nagata OriginalPaper Pages: 73 - 80
Procedure supplementing SCF interaction energies by dispersion term evaluated in dimer basis set within variation-perturbation approach S. RoszakW. A. SokalskiJoyce J. Kaufman OriginalPaper Pages: 81 - 88
Saddle points of index 2 on potential energy surfaces and their role in theoretical reactivity investigations Dietmar HeidrichWolfgang Quapp OriginalPaper Pages: 89 - 98
Theoretical studies on the conformation of saccharides Igor TvaroškaTibor Kožár OriginalPaper Pages: 99 - 114
Approximate upper bounds to the momentum expectation value ratios 〈p 2〉/〈p −1〉 and 〈p〉/〈p −1〉 in atoms S. NathK. ShobhaK. D. Sen OriginalPaper Pages: 115 - 117
Specification of oscillating chemical models starting from a given linearized form János TóthVera Hárs OriginalPaper Pages: 143 - 150
