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Theoretical study of sum-frequency vibrational spectroscopy on limonene surface.
Zheng, Ren-Hui; Wei, Wen-Mei; Liu, Hao; Jing, Yuan-Yuan; Wang, Bo-Yang; Shi, Qiang.
Afiliación
  • Zheng RH; Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, People's Republic of China.
  • Wei WM; Department of Chemistry, College of Basic Medicine, Anhui Medical University, Hefei, Anhui 230032, People's Republic of China.
  • Liu H; Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, People's Republic of China.
  • Jing YY; Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, People's Republic of China.
  • Wang BY; Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, People's Republic of China.
  • Shi Q; Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, People's Republic of China.
J Chem Phys ; 140(10): 104702, 2014 Mar 14.
Article en En | MEDLINE | ID: mdl-24628191
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Análisis Espectral / Terpenos / Ciclohexenos / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Phys Año: 2014 Tipo del documento: Article
Texto completo
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Análisis Espectral / Terpenos / Ciclohexenos / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Phys Año: 2014 Tipo del documento: Article