A nonlinear Hamiltonian describing the rovibrational states of diatomic molecules Marcin MolskiJerzy Konarski OriginalPaper Pages: 325 - 334
Massively parallel direct SCF calculations on large metal clusters: Ni5-Ni481 Lars G. M. PetterssonTorgny Faxen OriginalPaper Pages: 345 - 361
Optimal single-zeta description for the atoms Al through Xe Toshikatsu KogaAjit J. Thakkar OriginalPaper Pages: 363 - 370
Singly excited bound states in continuum: a time-dependent perturbation approach A. K. DasP. K. Mukherjee OriginalPaper Pages: 371 - 377
Medium-size Gaussian basis sets for hydrogen through argon Toshikatsu KogaAjit J. Thakkar OriginalPaper Pages: 391 - 394
Dynamic correlation for biorthogonal valence bond reference states Joseph J. W. McDouall OriginalPaper Pages: 395 - 404