Structure, binding energy, and intermolecular modes for the aniline/ammonia van der Waals clusters

Journal of Chemical Physics

Volumn 106, Issue 8, 1997, Pages 3029-3037

  Fernandez, J A ^a   Bernstein, E R ^a  

^a Department of Environmental and Radiological Health Sciences   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; BINDING ENERGY; CALCULATIONS; CONFORMATIONS; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; IONIZATION; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; VAN DER WAALS FORCES;

ANILINE; HOLE BURNING SPECTROSCOPY; LENNARD-JONES-COULOMB POTENTIAL; MASS RESOLVED EXCITATION SPECTROSCOPY; POTENTIAL ENERGY; VAN DER WAALS CLUSTERS;

NITROGEN COMPOUNDS;

EID: 0031075427     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473048     Document Type: Article

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