Extrapolation methods and scaled perturbation theory for determining intermolecular potential energy surfaces

Hodges, Matthew P., Bichoutskaia, Elena, Tulegenov, Akyl S. and Wheatley, Richard J. 2004, Extrapolation methods and scaled perturbation theory for determining intermolecular potential energy surfaces, in International Journal of Quantum Chemistry : Proceedings of the 4th European Conference on Computational Chemistry, John Wiley & Sons, Hoboken, N.J., pp. 537-546, doi: 10.1002/qua.10747.


Title Extrapolation methods and scaled perturbation theory for determining intermolecular potential energy surfaces
Author(s) Hodges, Matthew P.
Bichoutskaia, Elena
Tulegenov, Akyl S.
Wheatley, Richard J.
Conference name Computational Chemistry. European Conference (4th : 2002 : Assisi, Italy)
Conference location Assisi, Italy
Conference dates 01 - 06 Sep. 2002
Title of proceedings International Journal of Quantum Chemistry : Proceedings of the 4th European Conference on Computational Chemistry
Publication date 2004
Start page 537
End page 546
Total pages 10
Publisher John Wiley & Sons
Place of publication Hoboken, N.J.
Keyword(s) Science & Technology
Physical Sciences
Chemistry, Physical
Mathematics, Interdisciplinary Applications
Physics, Atomic, Molecular & Chemical
Chemistry
Mathematics
Physics
extrapolation
intermolecular forces
molecular hydrogen
perturbation theory
rare gases
OVERLAP MODEL
NE-AR
COEFFICIENTS
HELIUM
ARGON
HE
FORCES
DIPOLE
DIMER
ISSN 0020-7608
1097-461X
Language eng
DOI 10.1002/qua.10747
Field of Research 0306 Physical Chemistry (Incl. Structural)
0307 Theoretical And Computational Chemistry
HERDC Research category EN.1 Other conference paper
Copyright notice ©2003, Wiley Periodicals. 2004, International Journal of Quantum Chemistry
Persistent URL http://hdl.handle.net/10536/DRO/DU:30094618

Document type: Conference Paper
Collection: eSolutions
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