An ab initio study of the nuclear spin-spin coupling constants in the second-row hydrides

This publication has 18 references indexed in Scilit:

• An Ab Initio reinvestigation of PC and PH coupling constants in phosphates
  Journal of Theoretical Biology, 1978
• An investigation of self-consistent field perturbation theory applied to the calculation of nuclear spin-spin coupling constants
  Molecular Physics, 1978
• Self-consistent molecular orbital methods. XVII. Geometries and binding energies of second-row molecules. A comparison of three basis sets
  The Journal of Chemical Physics, 1976
• Calculation of the 1J(PP) angular dependence in P2H4
  Chemical Physics Letters, 1976
• Spectral density analysis of nuclear spin-spin coupling: I. A Hulthén potential LCAO model for JX-H in hydrides XH4
  Chemical Physics, 1975
• PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides
  The Journal of Chemical Physics, 1975
• Gaussian basis sets for the first and second row atoms
  Theoretical Chemistry Accounts, 1970
• Calcul de constantes de couplage nucl aires spin-spin par la m thode des orbitales mol culaires l'aide de fonctions d'onde non-empiriques
  Theoretical Chemistry Accounts, 1969
• Gaussian basis set for molecular wavefunctions containing second-row atoms
  Theoretical Chemistry Accounts, 1968
• Gaussian-Type Functions for Polyatomic Systems. I
  The Journal of Chemical Physics, 1965