On π-stacking, C-Hπ, and halogen bonding interactions in halobenzene clusters: Resonant two-photon ionization studies of chlorobenzene

Journal of Chemical Physics

Volumn 137, Issue 18, 2012, Pages

  Muzangwa, Lloyd ^a   Nyambo, Silver ^a   Uhler, Brandon ^a   Reid, Scott A ^a  

^a Marquette University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC EXCITATION; ELECTRONIC STRUCTURE CALCULATIONS; ELECTRONIC TRANSITION; FRANCK-CONDON ACTIVITIES; MINIMUM-ENERGY STRUCTURES; NON-COVALENT INTERACTION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TWO PHOTON IONIZATION;

ABSORPTION SPECTROSCOPY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; HYDROGEN BONDS; IONS; ISOMERS; MONOMERS; PHOTOIONIZATION; SEPARATION;

DIMERS;

CHLOROBENZENE; HALOGEN;

ARTICLE; BINDING SITE; CHEMISTRY; PHOTON; QUANTUM THEORY;

BINDING SITES; CHLOROBENZENES; HALOGENS; PHOTONS; QUANTUM THEORY;

EID: 84876487155     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4765102     Document Type: Article

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