HETEROPOLAR DIATOMIC MOLECULES
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Publisher
Elsevier
Reference80 articles.
1. Hartree-Fock-Roothaan wavefunctions for diatomic molecules
2. Electronic Structure of CO and BF
3. Incorrect Dissociation of CO in the Restricted Hartree–Fock Approximation
4. Use of nonrelativistic wavefunctions for the prediction of properties of molecules containing atoms of high Z. PbO as a test case
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1. Collision of positronium with atoms, molecules and ions using a modified coupled-channel framework;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2000-08
2. Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Chlorpromazine;The Journal of Physical Chemistry A;2000-01-29
3. Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Promazine;The Journal of Physical Chemistry A;1999-08-01
4. Hybrid Hartee–Fock/density functional (HF/DF) calculations of adiabatic electron affinities (EAad's) of neutral hydroquinone radicals of 1,4-benzoquinone (1) and 1,4-benzoquinone imine (2);Journal of Molecular Structure: THEOCHEM;1998-11
5. An ab initio study on the electronic structure of the 32Σ+u, 32Σ+g and 42Σ+g states of N+2;Journal of Molecular Structure: THEOCHEM;1998-09
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