Sources of Error and Expected Accuracy in Ab Initio One‐Electron Operator Properties: The Molecular Dipole Moment
- 1 January 1974
- book chapter
- Published by Wiley in Advances in Chemical Physics
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This publication has 92 references indexed in Scilit:
- Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. VI. Rubidium Fluoride and Sodium BromideThe Journal of Chemical Physics, 1970
- High-Precision Radiofrequency Spectrum of ^{14}N ^{16}OThe Astrophysical Journal, 1970
- Fine Structure and Dipole Moment of Metastable a3Π Carbon MonoxideThe Journal of Chemical Physics, 1970
- Theoretical Study of the LiH MoleculeThe Journal of Chemical Physics, 1968
- Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. IV. Potassium FluorideThe Journal of Chemical Physics, 1968
- EXPERIMENTAL DETERMINATION OF THE DIPOLE MOMENTS OF THE DEGENERATE STATES OF NHCanadian Journal of Physics, 1965
- Electronic Structure of CO and BFThe Journal of Chemical Physics, 1965
- Improved Measurement of the Electric-Dipole Moment of the Hydroxyl RadicalThe Journal of Chemical Physics, 1965
- Microwave Spectrum of the SO RadicalThe Journal of Chemical Physics, 1964
- Microwave Spectrum of Lithium ChlorideThe Journal of Chemical Physics, 1964