Hydrogen-bonded structures of pyrrole-solvent clusters: Infrared cavity ringdown spectroscopy and quantum chemical calculations

Journal of Chemical Physics

Volumn 130, Issue 5, 2009, Pages

  Matsumoto, Yoshiteru ^a   Honma, Kenji ^a  

^a UNIVERSITY OF HYOGO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; BINDING SITES; HYDROGEN; HYDROGEN BONDS; INFRARED SPECTROSCOPY; NONMETALS; NUCLEAR ENERGY; POTENTIAL ENERGY; QUANTUM CHEMISTRY; SOLVENTS; STRETCHING;

BINARY CLUSTERS; CAVITY RING-DOWN SPECTROSCOPIES; ELECTRON CLOUDS; HYDROGEN-BONDED STRUCTURES; MP2 LEVEL CALCULATIONS; NORMAL MODES; OPTIMIZED STRUCTURES; PROTON AFFINITIES; PYRROLE MONOMERS; QUANTUM CHEMICAL CALCULATIONS; RED SHIFTS; RED-SHIFTED; SOLVENT CLUSTERS; SOLVENT MOLECULES; STRETCHING VIBRATIONS; THEORETICAL TECHNIQUES; TYPE STRUCTURES; VIBRATIONAL FREQUENCIES;

NITROGEN COMPOUNDS;

EID: 59949088836     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3072495     Document Type: Article

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