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Volumn 94, Issue 5, 1996, Pages 247-256

A comparative QCISD(T), DFT and MCSCF study of the unimolecular, decomposition of the N-chloro-α-glycine anion in gas phase

(4) Queralt, J J a Safont, V S a Moliner, V a Andres J a

a UNIVERSITAT JAUME I (Spain)

Author keywords

Molecular mechanism; N Chloro glycine; Post Hartree Fock procedures; Potential energy surface

Indexed keywords

EID: 0009982816 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/bf00213710 Document Type: Article

Times cited : (6)

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