DOI: 10.1021/j100251a017. An ab-initio study of the isotropic and anisotropic potential energy surfaces of the helium-molecular hydrogen interaction

An ab-initio study of the isotropic and anisotropic potential energy surfaces of the helium-molecular hydrogen interaction

10.1021/j100251a017

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Senff, U. E., & Burton, P. G. (1985). An ab-initio study of the isotropic and anisotropic potential energy surfaces of the helium-molecular hydrogen interaction. The Journal of Physical Chemistry, 89(5), 797â806.

Authors 2

Ulrich E. Senff (first)
Peter G. Burton (additional)

References 0 Referenced 19

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 5:51 p.m.)
Deposited	2 years, 4 months ago (April 4, 2023, 2:59 a.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 10:03 a.m.)
Issued	40 years, 6 months ago (Feb. 1, 1985)
Published	40 years, 6 months ago (Feb. 1, 1985)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	40 years, 6 months ago (Feb. 1, 1985)

Funders 0

None

BibTeX

@article{Senff_1985, title={An ab-initio study of the isotropic and anisotropic potential energy surfaces of the helium-molecular hydrogen interaction}, volume={89}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100251a017}, DOI={10.1021/j100251a017}, number={5}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Senff, Ulrich E. and Burton, Peter G.}, year={1985}, month=feb, pages={797–806} }

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