Advanced search
Publication Cover
Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 54, 1985 - Issue 4
Submit an article Journal homepage
27
Views
20
CrossRef citations to date
0
Altmetric
Original Articles

van der Waals interaction potentials

The argon-argon interactionFootnote†

Supported, in part, by S.E.R.C. Research Grant GR/C/32232.

Bryan H. Wells University of Oxford, South Parks Road, Oxford, EnglandView further author information
&
Stephen Wilson University of Oxford, South Parks Road, Oxford, EnglandView further author information
Pages 787-798 | Received 16 May 1984, Accepted 14 Nov 1984, Published online: 23 Aug 2006

Citations (20)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (3)

Fu-Ming Tao & Yuh-Kang Pan. (1994) Ab initio potential energy curves and binding energies of Ar2 and Mg2 . Molecular Physics 81:3, pages 507-518.
Read now
B.H. Wells & S. Wilson. (1988) van der Waals interaction potentials. Molecular Physics 65:6, pages 1363-1376.
Read now
B.H. Wells. (1987) Van der Waals interaction potentials. Molecular Physics 61:5, pages 1283-1293.
Read now

Articles from other publishers (17)

A. Szarecka, G. Day, P.J. Grout & S. Wilson. 1998. 93 107 .
D Moncrieff & S Wilson. (1994) A universal basis set for high-precision molecular electronic structure studies. Journal of Physics B: Atomic, Molecular and Optical Physics 27:1, pages 1-13.
Crossref
S. Tolosa, F. Manzano, E.A. Ojalvo & F.J. Olivares del Valle. (1992) Ab initio BSSE-EICP calculations of thermodynamic properties on linear hydrogen fluoride dimerization. Journal of Molecular Structure: THEOCHEM 254, pages 219-228.
Crossref
S. Tolosa, J. Espinosa & F. J. Olivares del Valle. (2004) Computation of spectroscopic properties of van der Waals systems from post‐SCF ab initio potentials including the EICP alternative counterpoise technique . Journal of Computational Chemistry 12:5, pages 611-619.
Crossref
Steve Scheiner. 1991. Theoretical Treatment of Large Molecules and Their Interactions. Theoretical Treatment of Large Molecules and Their Interactions 171 227 .
Steve Scheiner. 1991. Theoretical Models of Chemical Bonding. Theoretical Models of Chemical Bonding 171 227 .
Steve Scheiner. 1991. Reviews in Computational Chemistry. Reviews in Computational Chemistry 165 218 .
B H Wells & S Wilson. (1989) On the accuracy of the algebraic approximation in molecular electronic structure calculations. I. Calculations for H 2 + , HeH 2+ , H 2 and HeH + using basis sets of atom-centred Gaussian-type functions . Journal of Physics B: Atomic, Molecular and Optical Physics 22:9, pages 1285-1295.
Crossref
A. D. McLean, B. Liu & J. A. Barker. (1988) A b i n i t i o calculation of argon–argon potential . The Journal of Chemical Physics 89:10, pages 6339-6347.
Crossref
Zdzisl/aw Latajka & Steve Scheiner. (1987) Structure, energetics, and vibrational spectrum of H2O–HCl. The Journal of Chemical Physics 87:10, pages 5928-5936.
Crossref
Grzegorz Chal/asiński, David J. Funk, Jack Simons & W. H. Breckenridge. (1987) Mo/ller–Plesset perturbation theory for van der Waals complexes bound by electron correlation effects: Ground states of the Ar and Mg dimers. The Journal of Chemical Physics 87:6, pages 3569-3579.
Crossref
Zdzislaw Latajka & Steve Scheiner. (2004) Basis sets for molecular interactions. 1. Construction and tests on (HF) 2 and (H 2 O) 2 . Journal of Computational Chemistry 8:5, pages 663-673.
Crossref
Miroslav Urban, Ivan Černušák, Vladimír Kellö & Jozef Noga. 1987. Methods in Computational Chemistry. Methods in Computational Chemistry 117 250 .
Stephen Wilson. 1987. Advances in Chemical Physics. Advances in Chemical Physics 439 500 .
F. J. Olivares del Valle, S. Tolosa, E. A. Ojalvo & J. J. Esperilla. (1986) The polarization-function counterpoise method. An application of the diagrammatic perturbation theory to the He–H2 molecule in the region of the van der Waals minimum. The Journal of Chemical Physics 85:6, pages 3448-3457.
Crossref
F. J. Olivares del Valle, S. Tolosa, J. J. Esperilla, E. A. Ojalvo & A. Requena. (1986) About the overestimation of the basis set superposition error on interaction energy calculations for van der Waals systems. The Journal of Chemical Physics 84:9, pages 5077-5080.
Crossref
Stephen Wilson. (1986) The orbital amplitude difference function for systematic sequences of even-tempered basis sets of gaussian-type functions. Journal of Molecular Structure: THEOCHEM 135, pages 135-140.
Crossref

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.