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  5. Comment on Computational Investigation of SO3-NH3-nXn (n= 0-3; X=F, Cl) Interactions

Comment on Computational Investigation of SO3-NH3-nXn (n= 0-3; X=F, Cl) Interactions

Author(s)
Antoniotti, P.
Borocci, Stefano  
Grandinetti, F.
Date Issued
2005
Type
article
Volume
109
Issue
109
Start Page
2410
End Page
2411
ISSN
10895639
Journal
JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY  
Handle
http://hdl.handle.net/2067/31420
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JOURNAL OF PHYSICAL CHEMISTRY. A, MOLECULES, SPECTROSCOPY, KINETICS, ENVIRONMENT, & GENERAL THEORY

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