Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5190
Title: On triplet tetraoxygen: ab initio study along minimum energy path and global modelling
Authors: Varandas, A. J. C. 
Llanio-Trujillo, J. L. 
Issue Date: 2002
Citation: Chemical Physics Letters. 356:5-6 (2002) 585-594
URI: https://hdl.handle.net/10316/5190
DOI: 10.1016/S0009-2614(02)00429-3
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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