Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4724
Title: Ground and excited state CASPT2 geometry optimizations of small organic molecules
Authors: Christopher S., Page
Olivucci, Massimo 
Issue Date: 2003
Project: None 
Journal: JOURNAL OF COMPUTATIONAL CHEMISTRY
Description: 
49664
URI: http://hdl.handle.net/20.500.12779/4724
ISSN: 0192-8651
DOI: 10.1002/jcc.10145
Appears in Collections:Publications

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