A realistic double many-body expansion (DMBE) potential energy surface for ground-state O3from a multiproperty fit toab initiocalculations, and to experimental spectroscopic, inelastic scattering, and kinetic isotope thermal rate data-Reference-Cited by-同舟云学术

A realistic double many-body expansion (DMBE) potential energy surface for ground-state O3from a multiproperty fit toab initiocalculations, and to experimental spectroscopic, inelastic scattering, and kinetic isotope thermal rate data

Published:1988-11 Issue:4 Volume:65 Page:843-860
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Varandas A.J.C.,Pais A.A.C.C.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268978800101451

Reference57 articles.

1. A double many-body expansion of molecular potential energy functions

2. A double many-body expansion of molecular potential energy functions

3. A general approach to the potential energy functions of small polyatomic systems: Molecules and van der Waals molecules

4. A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

5. The double many-body expansion of potential energy surfaces from interacting2S atoms

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