Ab initio calculation of the dipole polarizabilities of unsaturated hydrocarbons
- 1 May 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 72 (1), 149-151
- https://doi.org/10.1016/0009-2614(80)80261-2
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- SCF and CI calculations of the one-electron properties, polarizabilities and polarizability derivatives of the nitrogen moleculeMolecular Physics, 1980
- An accurateab initiostudy of the multipole moments and polarizabilities of methaneMolecular Physics, 1979
- MNDO calculations of molecular electric polarizabilities, hyperpolarizabilities, and nonlinear optical coefficientsChemical Physics Letters, 1978
- The calculation of ground and excited state molecular polarizabilities: A simple perturbation treatmentTheoretical Chemistry Accounts, 1977
- The polarizabilities of CH and CC bondsThe Journal of Chemical Physics, 1975
- Experimental and theoretical studies on the excited state polarizabilities of benzene, naphthalene, and anthraceneThe Journal of Chemical Physics, 1974
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1971
- Finite electric field SCF calculations of molecular polarizabilities: Absolute polarizabilitiesChemical Physics Letters, 1970
- Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability componentsChemical Physics Letters, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969