Application of an economical method for the calculation of molecular correlation energies to the study of a potential energy surface: The HO2 radical dissociation process Jean -Yves MetzJacques Lievin Original Investigations Pages: 195 - 207
A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms S. K. GhoshB. M. Deb Original Investigations Pages: 209 - 217
On the relation between the formal atomic charges and total molecular energies Zvonimir B. MaksićKrešimir Rupnik Original Investigations Pages: 219 - 222
On the transferability of Fock matrix elements Brian J. DukeBrian O'Leary Original Investigations Pages: 223 - 244
Intrinsic reaction coordinate for the gas-phase pyrolysis of ethyl formate Kazuhiro IshidaShoichi Mayama Original Investigations Pages: 245 - 255
Inclusion of discrete-to-continuum coupling in multiphoton excitation and dissociation calculations I. Harold ZimmermanStephen D. DrugerThomas F. George Original Investigations Pages: 257 - 263
Topological localized molecular orbitals Juan Carlos PaniaguaAlbert MoyanoLuis María Tel Original Investigations Pages: 265 - 275
Topological localized molecular orbitals Albert MoyanoJuan Carlos PaniaguaLuis Maria Tel Original Investigations Pages: 277 - 291