Search in:

Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 54, 1985 - Issue 5

Submit an article Journal homepage

Views

CrossRef citations to date

Altmetric

Original Articles

Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction

The He dimerFootnote†
This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.
This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.

Grzegorz Chałasiński Department of Chemistry, University of Warsaw, Pasteura 1, 02-093, Warsaw, Poland; Theoretical Chemistry Group, University of Utrecht, Padualaan 8, De Uithof, Utrecht, The Netherlands

Maciej Gutowski Department of Chemistry, University of Warsaw, Pasteura 1, 02-093, Warsaw, Poland

Pages 1173-1184 | Received 19 Jul 1984, Accepted 03 Dec 1984, Published online: 23 Aug 2006

Cite this article
https://doi.org/10.1080/00268978500100931

References
Citations
Metrics
Reprints & Permissions

References

Scoles , G. 1980 . A. Rev. phys. Chem. , 31 : 81 – 81 .
Web of Science ®Google Scholar
Feltgen , R. 1981 . J. chem. Phys. , 74 : 1186 – 1186 .
Web of Science ®Google Scholar
Kołos , W. 1982 . New Horizons of Quantum Chemistry , Edited by: Löwdin , P.-O. and Pullman , B. D. Reidel Publishing Company .
Google Scholar
Conway , A. and Murrell , J.N. 1972 . Molec. Phys. , 23 : 1143 – 1143 .
Web of Science ®Google Scholar
Conway , A. and Murrell , J.N. 1974 . Molec. Phys. , 27 : 873 – 873 .
Web of Science ®Google Scholar
Murrell , J.N. and Varandas , A.J.C. 1975 . Molec. Phys. , 30 : 223 – 223 .
Web of Science ®Google Scholar
Kołos , W. and Leś , A. 1972 . Int. J. quant. Chem. , 6 : 1101 – 1101 .
Web of Science ®Google Scholar
Bulski , M. , Chałasiński , G. and Jeziorski , B. 1979 . Theor. chim. Acta , 52 : 93 – 93 .
Google Scholar
Pecul , K. 1980 . Acta phys. pol. A , 58 : 873 – 873 .
Google Scholar
Varandas , A.J.C. 1980 . Chem. Phys. Lett. , 69 : 222 – 222 .
Web of Science ®Google Scholar
Amos , A.T. and van den Berghe , C.S. 1982 . Molec. Phys. , 47 : 897 – 897 .
Web of Science ®Google Scholar
Gutowski , M. , Chałasiński , G. and van Duijneveldt-van de Rijdt , J.G.C.M. 1984 . Int. J. quant. Chem. , 26 : 971 – 971 .
Web of Science ®Google Scholar
Szalewicz , K. and Jeziorski , B. 1979 . Molec. Phys. , 38 : 191 – 191 .
Web of Science ®Google Scholar
Claverie , P. 1978 . Intermolecular Interactions: from Diatomics to Biopolymers , Edited by: Pullman , B. John Wiley & Sons .
Google Scholar
Landshoff , R. 1936 . Z. Phys. , 102 : 201 – 201 .
Google Scholar
Löwdin , P.-O. 1956 . Adv. Phys. , 5 : 1 – 1 .
Web of Science ®Google Scholar
Boys , S.F. and Bernardi , F. 1970 . Molec. Phys. , 19 : 553 – 553 .
Web of Science ®Google Scholar
Chałasiński , G. , van Smaalen , S. and van Duijneveldt , F.B. 1982 . Molec. Phys. , 45 : 1113 – 1113 .
Web of Science ®Google Scholar
Meyer , W. and Reinsch , E.A. to be published
Google Scholar
Chałasiński , G. , van Lenthe , J.H. and Groen , Th.P. 1984 . Chem. Phys. Lett. , 110 : 369 – 369 .
Web of Science ®Google Scholar
Chałasiński , G. 1983 . Chem. Phys. , 82 : 207 – 207 .
Web of Science ®Google Scholar
Tang , K.T. and Toennies , J.P. 1984 . J. chem. Phys. , (submitted).
Google Scholar
Jeziorski , B. and Piela , L. 1972 . Acta phys. pol. A , 42 : 177 – 177 .
Google Scholar
Groen , Th.P. and van Duijneveldt , F.B. A Comparative Study of Basis Set Effects in Ab initio SCF Calculations of the HF Dimer (to be published).
Google Scholar
Feltgen , R. , Kirst , H. , Köhler , K.A. , Pauly , H. and Torello , F. 1982 . J. chem. Phys. , 76 : 2360 – 2360 .
Web of Science ®Google Scholar
Liu , B. and McLean , A.D. 1973 . J. chem. Phys. , 59 : 4557 – 4557 .
Web of Science ®Google Scholar
van Hemert , M. 1983 . private communication
Google Scholar
Aziz , R.A. , Nain , V.P.S. , Carley , J.S. , Taylor , W.L. and McConville , G.T. 1979 . J. chem. Phys. , 70 : 4330 – 4330 .
Web of Science ®Google Scholar
Chałasiński , G. to be published
Google Scholar
Epstein , S.T. 1974 . The Variation Method in Quantum Chemistry , 27 – 27 . Academic Press .
Google Scholar
McLaughlin , D.R. and Schaeffer , H.F. III . 1971 . Chem. Phys. Lett. , 12 : 244 – 244 .
Web of Science ®Google Scholar
Bulski , M. and Chałasiński , G. to be published
Google Scholar
Chałasiński , G. and Jeziorski , B. 1976 . Molec. Phys. , 32 : 81 – 81 .
Web of Science ®Google Scholar

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.

Share icon
Back to Top

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.

People also read
Recommended articles
Cited by

To cite this article:

Reference style: APA Chicago Harvard

Citation copied to clipboard

Reference styles above use APA (6th edition), Chicago (16th edition) & Harvard (10th edition)

Download citation

Download a citation file in RIS format that can be imported by citation management software including EndNote, ProCite, RefWorks and Reference Manager.

Choose format: RIS BibTex RefWorks Direct Export

Choose options: Citation Citation & abstract Citation & references

Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction

The He dimerFootnote†
This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.
This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.

References

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

Dimer centred basis set in the calculations of the first-order interaction energy with CI wavefunction

The He dimerFootnote†This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.

References

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

The He dimerFootnote†
This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.
This work was partly supported by the Polish Academy of Sciences within the project MR.I.9.