Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Approximate analytical wavefunctions were calculated for the atoms Xe and Rn. The minimum basis set expansion used makes the wavefunctions sufficiently simple for orientational calculations. The Hartree—Fock total energies are represented to three significant figures. The virial theorem and the SCF thresholds are quite satisfactory.

Bibliography

Synek, M., & Stungis, G. E. (1965). Approximate Analytical Wavefunctions for Xe and Rn. The Journal of Chemical Physics, 42(9), 3068–3070.

Authors 2
  1. Miroslav Synek (first)
  2. George E. Stungis (additional)
References 11 Referenced 22
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  8. 10.1063/1.1726040 / J. Chem. Phys. (1964)
  9. 10.1103/PhysRev.136.A112 / Phys. Rev. (1964)
  10. 10.1103/PhysRev.135.A969 / Phys. Rev. (1964)
  11. {'key': '2024020823401540700_r8'}
Dates
Type When
Created 20 years, 7 months ago (Jan. 10, 2005, 10:16 a.m.)
Deposited 1 year, 6 months ago (Feb. 8, 2024, 6:40 p.m.)
Indexed 1 year, 6 months ago (Feb. 9, 2024, 12:22 a.m.)
Issued 60 years, 4 months ago (May 1, 1965)
Published 60 years, 4 months ago (May 1, 1965)
Published Print 60 years, 4 months ago (May 1, 1965)
Funders 0

None

@article{Synek_1965, title={Approximate Analytical Wavefunctions for Xe and Rn}, volume={42}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1696381}, DOI={10.1063/1.1696381}, number={9}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Synek, Miroslav and Stungis, George E.}, year={1965}, month=may, pages={3068–3070} }