Gaussian wave functions for CH3 and NH
- 1 May 1972
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 6 (3), 401-406
- https://doi.org/10.1002/qua.560060302
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Ab Initio SCF–MO–CI Calculations for H−, H2, and H3+ Using Gaussian Basis SetsThe Journal of Chemical Physics, 1970
- Potential-Energy Surfaces of CH3+ and CH3−The Journal of Chemical Physics, 1969
- Gaussian-Type Functions for Polyatomic Systems. IIThe Journal of Chemical Physics, 1969
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- Direct Method of Measuring Molecular Quadrupole MomentsThe Journal of Chemical Physics, 1959