Application of the finite‐difference boundary value method to the calculation of Born–Oppenheimer vibrational eigenenergies for the double‐minimum E,F 1Σ+g state of the hydrogen molecule-Reference-Cited by-同舟云学术

Application of the finite‐difference boundary value method to the calculation of Born–Oppenheimer vibrational eigenenergies for the double‐minimum E,F 1Σ+g state of the hydrogen molecule

Published:1976-01 Issue:1 Volume:64 Page:237-241
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Truhlar Donald G.,Tarara William Daniel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.431956

Reference22 articles.

1. Theoretical Investigation of the Lowest Double‐Minimum State E, F 1Σg+ of the Hydrogen Molecule

2. Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E, F 1 Σg+ of H2

3. Harmonic oscillator representation for anharmonic vibrational wavefunctions

4. The eigenvalue problem for a double minimum potential

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