Potential energy surface of the H+3 ground state in the neighborhood of the minimum with microhartree accuracy and vibrational frequencies derived from it-Reference-Cited by-同舟云学术

Potential energy surface of the H+3 ground state in the neighborhood of the minimum with microhartree accuracy and vibrational frequencies derived from it

Published:1994-08 Issue:3 Volume:101 Page:2231-2243
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Röhse Robert,Kutzelnigg Werner,Jaquet Ralph,Klopper Wim

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.467663

Reference64 articles.

1. Configuration interaction calculations with terms linear in the interelectronic coordinate for the ground state of H+3. A benchmark study

2. Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers

3. Vibrational analysis of a Hylleraas‐configuration interaction potential for H+3

4. On the Meyer–Botschwina–Burton potential energy surface for H3+

5. Proton–H2scattering on anabinitioCI potential energy surface. I. Vibrational excitation at 10 eV

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