Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/5274
Title: | Energy switching potential energy surfaces and spectra of the van der Waals modes for the ArHCN molecule | Authors: | Varandas, A. J. C. Rodrigues, S. P. J. Gomes, P. A. J. |
Issue Date: | 1998 | Citation: | Chemical Physics Letters. 297:5-6 (1998) 458-466 | Abstract: | We report fully six-dimensional potential surfaces for ArHCN by using the energy switching method. They are valid for all energy regimes and hence suitable for studying the dynamics of a wealth of processes, ranging from the dissociative reaction Ar+HCN --> Ar+H+CN to the rovibrational spectroscopy of the ArHCN van der Waals molecule. Calculations of rovibrational energies with J=0 through J=6 arising from j=0 to j=1 levels of HCN are also presented. | URI: | https://hdl.handle.net/10316/5274 | DOI: | 10.1016/S0009-2614(98)01159-2 | Rights: | openAccess |
Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
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file9cb123779e224fa18266dce42fd24aad.pdf | 336.91 kB | Adobe PDF | View/Open |
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