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Quantum chemistry / Molecular physics / Chemical properties / Quadratic configuration interaction / Ab initio quantum chemistry methods / Energy level / Chemistry / Theoretical chemistry / Computational chemistry


18 May[removed]Chemical Physics Letters[removed]±432
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Document Date: 2001-05-18 11:03:37


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File Size: 100,00 KB

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City

Pittsburgh / Charlottesville / Windsor / /

Company

M.L. Olson D.D. / Elsevier Science B.V. / Cambridge University Press / A. Balkova S.A. / Ó 2001 Elsevier Science B.V. / /

Country

United States / Canada / United Kingdom / /

Currency

pence / USD / /

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Facility

University of Virginia / Wayne State University / Paci®c Northwest Laboratory / University of Windsor / /

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IndustryTerm

atomic energy / predicted dissociation energy / potential energy curve / calculated vibrational energy levels / revised dissociation energy / energy curve / derived dissociation energy / theoretical potential energy curves / level binding energy / interteraction energy / dimer energy / interaction energy / dissociation energy / molecular systems / lowest energy / energy / /

Organization

University of Windsor / Cambridge University / Wayne State University / Detroit / University of Virginia / Paci®c Northwest Laboratory / National Science Foundation / USA Center for Atomic / Molecular and Optical Sciences / Department of Physics / Natural Sciences and Engineering Research Council of Canada / Department of Chemistry / /

Person

W. Kutzelnigg / V / /

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Position

Corresponding author / /

ProgrammingLanguage

Mathematica / /

ProvinceOrState

Li2 / Virginia / Li2 Experimenta QCISD / Michigan / /

PublishedMedium

Chemical Physics Letters / /

Technology

laser / condensation / Computational Chemistry / /

URL

www.elsevier.nl/locate/cplett / http /

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