A study of basis set imbalance effects on the calculation of intramolecular potentials for van der Waals systems

G. GROCHOLA Department of Applied Physics, RMIT, GPO Box 2476V, Melbourne, Victoria, Australia, 3001

T. PETERSEN Department of Applied Physics, RMIT, GPO Box 2476V, Melbourne, Victoria, Australia, 3001

S. P. RUSSO Department of Applied Physics, RMIT, GPO Box 2476V, Melbourne, Victoria, Australia, 3001

I. K. SNOOK Department of Applied Physics, RMIT, GPO Box 2476V, Melbourne, Victoria, Australia, 3001

Citations (2)

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

Read on this site (2)

Robert J. Rees & Michelle J.S. Spencer. (2016) The science and life of Ian K. Snook. Molecular Simulation 42:6-7, pages 448-457.
Read now

Robert Hellmann, Eckard Bich & Eckhard Vogel. (2008) potential energy curve for the neon atom pair and thermophysical properties of the dilute neon gas. I. Neon–neon interatomic potential and rovibrational spectra. Molecular Physics 106:1, pages 133-140.
Read now

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.

A study of basis set imbalance effects on the calculation of intramolecular potentials for van der Waals systems

Information for

Open access

Opportunities

Help and information

Your download is now in progress and you may close this window

Login or register to access this feature

A study of basis set imbalance effects on the calculation of intramolecular potentials for van der Waals systems

Citations (2)

Read on this site (2)

Reprints and Corporate Permissions

Academic Permissions

Related research

To cite this article:

Download citation

Information for

Open access

Opportunities

Help and information

Keep up to date