Ab initio calculation of the dipole polarizabilities of unsaturated hydrocarbons

This publication has 17 references indexed in Scilit:

• SCF and CI calculations of the one-electron properties, polarizabilities and polarizability derivatives of the nitrogen molecule
  Molecular Physics, 1980
• An accurateab initiostudy of the multipole moments and polarizabilities of methane
  Molecular Physics, 1979
• MNDO calculations of molecular electric polarizabilities, hyperpolarizabilities, and nonlinear optical coefficients
  Chemical Physics Letters, 1978
• The calculation of ground and excited state molecular polarizabilities: A simple perturbation treatment
  Theoretical Chemistry Accounts, 1977
• The polarizabilities of CH and CC bonds
  The Journal of Chemical Physics, 1975
• Experimental and theoretical studies on the excited state polarizabilities of benzene, naphthalene, and anthracene
  The Journal of Chemical Physics, 1974
• Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
  The Journal of Chemical Physics, 1971
• Finite electric field SCF calculations of molecular polarizabilities: Absolute polarizabilities
  Chemical Physics Letters, 1970
• Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components
  Chemical Physics Letters, 1970
• Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
  The Journal of Chemical Physics, 1969