An approximate potential energy surface for HeI2 collisions

David W. Schwenke; Donald G. Truhlar

doi:10.1016/0009-2614(83)87153-X

An approximate potential energy surface for HeI₂ collisions

David W. Schwenke
, Donald G. Truhlar

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

22 Scopus citations

Abstract

We have calculated the interaction potential for HeI₂ in T-shaped geometries using Hartree-Fock and Møller-Plesset third-order perturbation t.

Original language	English (US)
Pages (from-to)	217-220
Number of pages	4
Journal	Chemical Physics Letters
Volume	98
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(83)87153-X
State	Published - Jun 24 1983

Bibliographical note

Funding Information:
The authors are grateful to Bill Gleason and Mark Cordon for help with computer programsa nd to the authors of ref. [O] for helpful discussions_T his work wds supported in part by the National Science Foundation under grant No. CHESO-25233.

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10.1016/0009-2614(83)87153-X

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@article{f115957ffcd140beb16bfe135f1fe151,

title = "An approximate potential energy surface for HeI2 collisions",

abstract = "We have calculated the interaction potential for HeI2 in T-shaped geometries using Hartree-Fock and M{\o}ller-Plesset third-order perturbation t.",

author = "Schwenke, \{David W.\} and Truhlar, \{Donald G.\}",

note = "Funding Information: The authors are grateful to Bill Gleason and Mark Cordon for help with computer programsa nd to the authors of ref. [O] for helpful discussions\_T his work wds supported in part by the National Science Foundation under grant No. CHESO-25233.",

year = "1983",

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T1 - An approximate potential energy surface for HeI2 collisions

AU - Schwenke, David W.

AU - Truhlar, Donald G.

N1 - Funding Information: The authors are grateful to Bill Gleason and Mark Cordon for help with computer programsa nd to the authors of ref. [O] for helpful discussions_T his work wds supported in part by the National Science Foundation under grant No. CHESO-25233.

PY - 1983/6/24

Y1 - 1983/6/24

N2 - We have calculated the interaction potential for HeI2 in T-shaped geometries using Hartree-Fock and Møller-Plesset third-order perturbation t.

AB - We have calculated the interaction potential for HeI2 in T-shaped geometries using Hartree-Fock and Møller-Plesset third-order perturbation t.

UR - https://www.scopus.com/pages/publications/0000570807

UR - https://www.scopus.com/pages/publications/0000570807#tab=citedBy

U2 - 10.1016/0009-2614(83)87153-X

DO - 10.1016/0009-2614(83)87153-X

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AN - SCOPUS:0000570807

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VL - 98

SP - 217

EP - 220

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 3

ER -