Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/5224
Title: Ab initio theoretical calculation and potential energy surface for ground-state HO3
Authors: Yu, H. G. 
Varandas, A. J. C. 
Issue Date: 2001
Citation: Chemical Physics Letters. 334:1-3 (2001) 173-178
URI: http://hdl.handle.net/10316/5224
DOI: 10.1016/S0009-2614(00)01432-9
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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