The energetic of (CH2F2)2 investigated by TDL IR spectroscopy and DFT computations: From collision induced relaxation of ro-vibrational transitions to non-covalent interactions

Journal of Chemical Physics

Volumn 142, Issue 13, 2015, Pages

  Tasinato, Nicola ^a   Turchetto, Arianna ^a   Stoppa, Paolo ^a   Charmet, Andrea Pietropolli ^a   Giorgianni, Santi ^a  

^a CA' FOSCARI UNIVERSITY OF VENICE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL SYSTEMS; DENSITY FUNCTIONAL THEORY; DIMERS; GLOBAL WARMING; HYDROGEN BONDS; LASER SPECTROSCOPY; MONOMERS; NUMERICAL METHODS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; REMOTE SENSING; VAN DER WAALS FORCES;

ATMOSPHERIC POLLUTANTS; BROADENING COEFFICIENTS; COMPLETE BASIS SET LIMIT; CONCENTRATION PROFILES; MEAN ABSOLUTE DEVIATIONS; NON-COVALENT INTERACTION; TUNABLE DIODE LASER SPECTROSCOPY; VIBRATIONAL TRANSITIONS;

BINDING ENERGY;

EID: 84957907148     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4916911     Document Type: Article

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