Ab initio SCF study of some low-lying electronic states of the H2O molecule, NH2 radical and their mono-positive ions
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference18 articles.
1. Ab initio SCF and CI studies on the ground state of the water molecule. II. Potential energy and property surfaces
2. SCF-CI studies on the electronic ground state of water: Potential energy hypersurface and spectroscopic constants
3. Calculations on the electronic spectrum of water
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1. The Calculation of Potential Energy Surfaces for Excited States;Advances in Chemical Physics;2007-03-14
2. Three Lowest-Lying Electronic States of NH2;The Journal of Physical Chemistry A;1999-09-01
3. The adiabatic and vertical ionization potentials of NH2 to the three lowest-lying states of NH2+;Journal of Molecular Structure: THEOCHEM;1999-04
4. A classification of open‐shell states of molecules;International Journal of Quantum Chemistry;1996-02-15
5. On the structure of the 3B1 excited state of water;Journal of Molecular Structure: THEOCHEM;1995-05
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