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Coupled cluster / Basis set / Density functional theory / Chemistry / Theoretical chemistry / Computational chemistry


THE JOURNAL OF CHEMICAL PHYSICS 123, 084314 共2005兲 A hierarchical family of three-dimensional potential energy surfaces for He-CO Kirk A. Petersona兲 Department of Chemistry, Washington State University, Pullman, W
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Document Date: 2013-11-26 13:46:48


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City

Washington / Allendale / /

Company

CBS / A. Ab / Pullman / /

Currency

USD / /

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Facility

Washington State University / American Institute of Physics Downloaded / He-CO complex / American Institute of Physics / Grand Valley State University / CO complex / /

IndustryTerm

energy levels / interaction potential energy surface / energy-transfer dynamics / reaction systems / minimum-energy geometry / chemical physics community / calculated energy levels / evaluation algorithm / rotational energy transfer rate coefficients / potential energy / dot product / potential energy surfaces / potential energy surface / initio potential energy surface / energy-level dif / energy increases / interaction energy / bound-state energy levels / required dot products / energy / /

MarketIndex

set 15 / /

MusicGroup

CO. Since / CO / CO. C. Interaction / /

OperatingSystem

Counterpoise / /

Organization

American Institute of Physics / Grand Valley State University / Washington State University / U.S. Securities and Exchange Commission / Department of Chemistry / /

Person

Ai / Kirk A. Petersona / /

ProgrammingLanguage

R / T / /

ProvinceOrState

Colorado / Washington / Michigan / /

PublishedMedium

THE JOURNAL OF CHEMICAL PHYSICS / /

Technology

RKHS evaluation algorithm / /

URL

http /

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