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Statistical mechanics / Virial coefficient


THE JOURNAL OF CHEMICAL PHYSICS 132, 024308 共2010兲 An exchange-Coulomb model potential energy surface for the Ne–CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne–CO mixtures Ashok K. Dh
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Document Date: 2013-11-26 13:46:50


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City

Allendale / London / 兩A兲 / 兩 A兲 / Waterloo / /

Company

Ne and CO / BT / /

Country

Canada / /

Currency

USD / /

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Facility

American Institute of Physics Downloaded / University of Waterloo / University of Western Ontario / Punjabi University / American Institute of Physics / Grand Valley State University / Waals complex / /

IndustryTerm

dispersion-plus-induction energy series / internal energy partition parameter / potential energy model / denser energy grid / model potential energy surfaces / collision energy distribution / calculated bulk gas mixture properties / state-to-state rotational energy transfer / rotational energy transfer rate coefficients / potential energy minimum / collision energy / energy range / average collision energy / energy domains / internal energy / rotational energy transfer / experimental collision energy / beam energy / model potential energy surface / lower-energy / bulk gas phenomena / potential energy surfaces / interaction energy / experimental collision energy distribution / chemical species / energy grid / energy points / gas mixture properties / gas scattering / absolute minimum energy / energy / /

Organization

American Institute of Physics / Grand Valley State University / Punjabi University / University of Western Ontario / London / University of Waterloo / Department Department / U.S. Securities and Exchange Commission / /

Person

Ashok K. Dham / Frederick R. W. McCourt / /

Position

representative / /

ProgrammingLanguage

EC / K / /

ProvinceOrState

Colorado / Michigan / Ontario / /

PublishedMedium

THE JOURNAL OF CHEMICAL PHYSICS / /

Region

Western Ontario / /

Technology

microwave / ATM / /

URL

http /

SocialTag