Quantum field theoretical methods in chemically bonded systems II Thomas E. SorensenWalter B. EnglandE. Otto Steinborn OriginalPaper Pages: 1 - 19
Quantum field theoretical methods in chemically bonded systems III Thomas E. SorensenWalter B. EnglandDavid M. Silver OriginalPaper Pages: 21 - 35
Quantum field theoretical methods in chemically bonded systems IV Thomas E. SorensenWalter B. EnglandDavid M. Silver OriginalPaper Pages: 37 - 53
On the global convergence of MCSCF wave function optimization: The method of trigonometric interpolation Ron Shepard OriginalPaper Pages: 55 - 83
On the bonding in doubly charged diatomics Jörg SenekowitschStephen ONeilWilfried Meyer OriginalPaper Pages: 85 - 93
Internally contracted multiconfiguration-reference configuration interaction calculations for excited states Peter J. KnowlesHans-Joachim Werner OriginalPaper Pages: 95 - 103
Relativistic perturbation theory of molecular structure A. RutkowskiD. RutkowskaW. H. E. Schwarz OriginalPaper Pages: 105 - 114
On the optimisation of exponents ofd andf polarisation functions for first row atoms Michael J. BearparkNicholas C. Handy OriginalPaper Pages: 115 - 124
Heavy-atom tunneling in cyclobutadiene:Ab initio calculation of the intensities ofa g Raman lines P. ČárskyJ. Michl OriginalPaper Pages: 125 - 133