Radiationless decay of the 1,2,3 3Πg states of Al2: A fully first principles treatment using adiabatic and rigorous diabatic states-Reference-Cited by-同舟云学术

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Radiationless decay of the 1,2,3 3Πg states of Al2: A fully first principles treatment using adiabatic and rigorous diabatic states

Published:1995-02 Issue:5 Volume:102 Page:1955-1964
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Han Seungsuk,Hettema Hinne,Yarkony David R.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.468762

Reference32 articles.

1. Accurateabinitiocalculations which demonstrate a3Πuground state for Al2

2. The study of molecular spectroscopy by ab initio methods

3. Quantum Mechanical Calculations to Chemical Accuracy

4. Determination of the energies and spectroscopic constants of the low-lying electronic states of aluminum dimers (Al2, Al2+, and Al2-)

5. Fluorescence studies of laser vaporized aluminum: Evidence for A 3Πu ground state of aluminum dimer

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1. Molecular Structure;Springer Handbook of Atomic, Molecular, and Optical Physics;2023

2. Photofragment imaging and electronic spectroscopy of Al2+;The Journal of Chemical Physics;2018-06-07

3. Nonadiabatic Quantum Chemistry—Past, Present, and Future;Chemical Reviews;2011-11-03

4. Molecular Structure;Springer Handbook of Atomic, Molecular, and Optical Physics;2006

5. Electronic Spectrum of the Gallium Dimer;The Journal of Physical Chemistry A;2003-03-25

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