An ab initio description of the excited states of the reaction O(3P, 1D) + H2 → OH(2Π, 2Σ+) + H. An attempt to describe several potential energy surfaces with constant accuracy-Reference-Cited by-同舟云学术

An ab initio description of the excited states of the reaction O(3P, 1D) + H2 → OH(2Π, 2Σ+) + H. An attempt to describe several potential energy surfaces with constant accuracy

Published:1985-07 Issue:3 Volume:96 Page:381-407
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Durand Gerard,Chapuisat Xavier

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference111 articles.

1. X. Chapuisat, R. Campargue, G. Durand and A. Lebéhot, J. Chim. Phys., to be published.

2. One‐Electron Properties of Near‐Hartree–Fock Wavefunctions. I. Water

3. Ab InitioCalculation of Some Lower‐Lying Excited States of H2O

4. The lowest singlet and triplet potential surfaces of H2O

5. Study of the Potential Surfaces of the Ground and First Excited Singlet States of H2O

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