Ab initio and matrix isolation study of the acetylene-furan dimer

Chemical Physics

Volumn 343, Issue 2-3, 2008, Pages 168-185

  Sánchez García, Elsa ^a   Mardyukov, Artur ^a   Tekin, Adem ^b   Crespo Otero, Rachel ^c   Montero, Luis A ^c   Sander, Wolfram ^a   Jansen, Georg ^b  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

^c UNIVERSITY OF HAVANA   (Cuba)

Author keywords

Ab initio calculation; Acetylene; Atoms in molecules theory AIM; Density functional theory; Furan; Hydrogen bond; Intermolecular interactions; Matrix isolation; Symmetry adapted perturbation theory

Indexed keywords

EID: 38649097239     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.09.053     Document Type: Article

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