Full-Dimensional Global Potential Energy Surface for the KRb + KRb â K2Rb2* â K2 + Rb2 Reaction with Accurate Long-Range Interactions and Quantum Statistical Calculation of the Product State Distribution under Ultracold Conditions.

Huang, Jing; Yang, Dongzheng; Zuo, Junxiang; Hu, Xixi; Xie, Daiqian; Guo, Hua

Full-Dimensional Global Potential Energy Surface for the KRb + KRb â K₂Rb₂* â K₂ + Rb₂ Reaction with Accurate Long-Range Interactions and Quantum Statistical Calculation of the Product State Distribution under Ultracold Conditions.

Huang, Jing; Yang, Dongzheng; Zuo, Junxiang; Hu, Xixi; Xie, Daiqian; Guo, Hua.

Afiliação

Huang J; Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China.
Yang D; Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, United States.
Zuo J; Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China.
Hu X; Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, United States.
Xie D; Kuang Yaming Honors School, Institute for Brain Sciences, Nanjing University, Nanjing 210023, China.
Guo H; Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China.

J Phys Chem A ; 125(28): 6198-6206, 2021 Jul 22.

Article em En | MEDLINE | ID: mdl-34251201

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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article