Density functional study of the static longitudinal polarizability of model polymeric chains
- 25 February 1995
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 56 (S29) , 117-130
- https://doi.org/10.1002/qua.560560812
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- The determination of hyperpolarizabilities using density functional theory with nonlocal functionalsThe Journal of Chemical Physics, 1994
- Density functional calculations on first-row transition metalsThe Journal of Chemical Physics, 1994
- A systematic comparison of molecular properties obtained using Hartree–Fock, a hybrid Hartree–Fock density-functional-theory, and coupled-cluster methodsThe Journal of Chemical Physics, 1994
- The performance of a family of density functional methodsThe Journal of Chemical Physics, 1993
- Comparison of local-density and Hartree–Fock calculations of molecular polarizabilities and hyperpolarizabilitiesThe Journal of Chemical Physics, 1993
- Molecular gradients and hessians implemented in density functional theoryThe Journal of Chemical Physics, 1993
- The accurate calculation of dipole moments and dipole polarizabilities using Gaussian‐based density functional methodsInternational Journal of Quantum Chemistry, 1992
- An investigation of the performance of a hybrid of Hartree-Fock and density functional theoryInternational Journal of Quantum Chemistry, 1992
- Polymers for Nonlinear OpticsAdvanced Materials, 1992
- Ausdehnung des Rombergschen PrinzipsNumerische Mathematik, 1963