Gauge-invariant basis sets for magnetic property calculations
- 1 January 1995
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 102 (1) , 285-293
- https://doi.org/10.1063/1.469401
Abstract
The use of augmented basis sets of the form, {χ, r t χ, r tr u χ, ...} (r t , r u =x, y, z), is proposed for calculating magnetic properties which are almost gauge‐origin independent. It is derived from Epstein’s theorem which states the sufficient condition for unitary invariance. Test calculations using the coupled‐Hartree–Fock/finite perturbation method show that the augmented sets correctly reduce the origin dependence of magnetic shielding constants, and that the results agree well with the experiment. Through systematic modifications of the basis set, a practical procedure in choosing basis functions to be added is suggested.Keywords
This publication has 61 references indexed in Scilit:
- Formulation of molecular integrals over Gaussian functions treatable by both the Laplace and Fourier transforms of spatial operators by using derivative of Fourier-kernel multiplied GaussiansThe Journal of Chemical Physics, 1991
- Medium-size polarized basis sets for high-level-correlated calculations of molecular electric propertiesTheoretical Chemistry Accounts, 1991
- Efficient implementation of the gauge-independent atomic orbital method for NMR chemical shift calculationsJournal of the American Chemical Society, 1990
- A basis set study of the NMR chemical shift in PH3The Journal of Chemical Physics, 1986
- Chemical shifts and bond modification effects for some small first-row-atom moleculesThe Journal of Chemical Physics, 1986
- Force in SCF Theories. First and second derivatives of the potential energy hypersurface of chemical reaction systemsInternational Journal of Quantum Chemistry, 1983
- Force in SCF theories. Second derivative of potential energyThe Journal of Chemical Physics, 1982
- Electron correlation effects on magnetic properties of moleculesThe Journal of Chemical Physics, 1982
- What is the best expression of the second-order sum-over-state perturbation energy based on the Hartree-Fock wavefunction?The Journal of Chemical Physics, 1974
- Erratum: Calculation of magnetic shielding constants of diatomic molecules. I. General theory and application to HF moleculeThe Journal of Chemical Physics, 1973