Quasirelativistic transition moment calculations using the multipartitioning perturbation theory: B0+(3Π)→X0+(1Σ+) transitions in IF and ICl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
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1. Quantum Interference Effects Theoretically Found in the Photodissociation Processes of the Second Absorption Bands of ICl and IBr Molecules;The Journal of Physical Chemistry A;2015-09-03
2. Ab initio potential energy curves of the valence, Rydberg, and ion-pair states of iodine monochloride, ICl;The Journal of Chemical Physics;2014-09-14
3. An analysis of core effects on shape-consistent pseudopotentials;The Journal of Chemical Physics;2004-11-08
4. Relativistic Pseudopotential Calculations for Electronic Excited States;Theoretical and Computational Chemistry;2004
5. Ab initio quasirelativistic calculations on electronic transitions in ICl by the multireference many-body perturbation theory;International Journal of Quantum Chemistry;2002-04-26
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