Spin coupled valence bond theory of van der Waals systems: application to LiH … He-Reference-Cited by-同舟云学术

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Spin coupled valence bond theory of van der Waals systems: application to LiH … He

Published:1994-09 Issue:1 Volume:83 Page:89-100
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Matías Manuel A.,Raimondi Mario,Tornaghi Elena,Cooper David L.,Gerratt Joseph

Publisher

Informa UK Limited

Subject

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

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268979400101091

Reference35 articles.

1. Gerratt, J. 1974.Theoretical ChemistrySpecialist Periodical Report Vol. 1, 60–60. London: The Chemical Society.

2. Ab initio studies of the interactions in Van der Waals molecules

3. Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions

4. Intermolecular perturbation theory for Van der Waals molecules

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1. Anatomy of bond formation. Bond length dependence of the extent of electron sharing in chemical bonds;Journal of Molecular Structure: THEOCHEM;2005-08

2. Potential energy surface and rovibrational spectrum of He–N2O dimer;The Journal of Chemical Physics;2003-12-08

3. Ab initio study of helium dimer;Journal of Molecular Structure: THEOCHEM;2001-08

4. Testing van der Waals interactions with quantum dynamics: Repulsive anisotropy and well depth in the LiH+He system;The Journal of Chemical Physics;2000-12-22

5. An ab initio potential energy surface of Ne–LiH;Chemical Physics Letters;2000-09

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