Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions-Reference-Cited by-同舟云学术

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Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions

Published:2000-11-10 Issue:21 Volume:98 Page:1823-1833
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

BERNING ANDREAS,SCHWEIZER MARCUS,WERNER HANS-JOACHIM,KNOWLES PETER J.,PALMIERI PAOLO

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970009483386

Reference64 articles.

1. The ion-molecule reaction O+(4S) + N2(X1Σ+) → NO+(X1Σ+,v′) + N(4S) and the predissociation of the A2Σ+and B2Π states of N2O+

2. An accurate multireference configuration interaction calculation of the potential energy surface for the F+H2→HF+H reaction

3. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

4. Spin–orbit effects in the reaction of F(2P) with H2

5. Theory of spin-orbit coupling in atoms I. Derivation of the spin-orbit coupling constant

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