Improved MCSCF dipole moment function for NO(X 2Π)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.431587
Reference4 articles.
1. Multiconfiguration self‐consistent‐field calculation of the dipole moment function and potential curve of NO(X2Π)
2. The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding
3. Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. I. Theory and Application to Carbon
4. Coupled Multiconfigurational Self-Consistent-Field Method for Atomic Dipole Polarizabilities. I. Theory and Application to Carbon
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1. Studies on the electric dipole moment function and line parameters for high overtone bands of NO;Journal of Quantitative Spectroscopy and Radiative Transfer;2014-07
2. WITHDRAWN: Studies on electric dipole moment function and line parameters for high overtone bands of NO;Journal of Quantitative Spectroscopy and Radiative Transfer;2013-11
3. WITHDRAWN: The accurate transition dipole moment and line intensities of NO(X2Π) based on averaged quadratic coupled-cluster calculations;Journal of Molecular Spectroscopy;2013-10
4. The Theoretical Investigation of the Electron Affinity of Chemical Compounds;Advances in Chemical Physics;2007-03-14
5. What is Wrong with the Steric Asymmetry in Atom-Molecule Collisions?;Physica Scripta;2005-01-01
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