Vibrationally excited intermolecular potential energy surfaces and the predicted near infrared overtone (vOH = 2 â 0) spectra of a H2O-Ne complex.

Hou, Dan; Zhai, Yu; Sun, Ting-Ting; Zhang, Xiao-Long; Li, Hui

Vibrationally excited intermolecular potential energy surfaces and the predicted near infrared overtone (v_OH = 2 â 0) spectra of a H₂O-Ne complex.

Hou, Dan; Zhai, Yu; Sun, Ting-Ting; Zhang, Xiao-Long; Li, Hui.

Afiliación

Hou D; Key Laboratory of Chemical Utilization of Plant Resources of Nanchang, College of Chemistry and Materials, Jiangxi Agricultural University, Nanchang 330045, P. R. China.
Zhai Y; Institute of Theoretical Chemistry, College of Chemistry, Jilin University, 2519 Jiefang Road, Changchun 130023, P. R. China. prof_huili@jlu.edu.cn.
Sun TT; Institute of Theoretical Chemistry, College of Chemistry, Jilin University, 2519 Jiefang Road, Changchun 130023, P. R. China. prof_huili@jlu.edu.cn.
Zhang XL; Key Laboratory of Chemical Utilization of Plant Resources of Nanchang, College of Chemistry and Materials, Jiangxi Agricultural University, Nanchang 330045, P. R. China.
Li H; The Laboratory of Theoretical and Computational Chemistry, School of Chemistry and Chemical Engineering, Yantai University, Yantai 264005, P. R. China. xiaolongzhang@ytu.edu.cn.

Phys Chem Chem Phys ; 24(21): 12937-12949, 2022 Jun 01.

Article en En | MEDLINE | ID: mdl-35604277

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Texto completo: 1 Bases de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2022 Tipo del documento: Article

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