The ground-state potential energy function of PO+ |
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| Institution: | 1. Laboratory of Aquatic Systems: Marine and Continental Environments (AQUAMAR), Faculty of Sciences, Ibn Zohr University, Agadir, Morocco.;2. Universidad San Ignacio de Loyola, Av. La Fontana 501, Lima 12, Peru;1. School of Chemical Engineering and Technology, Xi''an Jiaotong University, No.28, West Xianning Road, Xi''an, Shaanxi 710049, China;2. Institute for Applied Materials (IAM), Karlsruhe Institute of Technology (KIT), Hermann-von-Helmholtz-Platz 1, Eggenstein-Leopoldshafen D-76344, Germany;3. Deutsches Elektronen-Synchrotron (DESY), Notkestr. 85, Hamburg 22607, Germany;4. Paul Scherrer Institut (PSI), WLGA/229, Villigen PSI 5232, Switzerland;5. CELLS-ALBA Synchrotron, Cerdanyola del Valles, Barcelona E-08290 Spain;6. Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), College of Chemistry, Nankai University, Tianjin 300071, China;7. Key Laboratory of Materials Physics of Ministry of Education, School of Physics and Microelectronics, Zhengzhou University, Daxue Road 75, Zhengzhou 450052 China |
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| Abstract: | The ground-state potential energy function of PO+ has been calculated from the set of molecular constants B e, ωe, a i (i = 1, … , 5), R e, D e and C4 in the form of generalized potential energy function previously suggested by us for solving the inverse spectroscopic problem. |
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