Theory of damped quantum rotation in nuclear magnetic resonance spectra. II. Numerical simulations for the benzene rotor

Journal of Chemical Physics

Volumn 127, Issue 18, 2007, Pages

  Ratajczyk, T ^a   Szymanski S ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR MECHANICS; MOLECULAR MODELING; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTONATION; QUANTUM CHEMISTRY; ROTORS;

DIPOLAR SPIN COUPLINGS; JUMP MODELS; QUANTUM ROTATION;

BENZENE;

EID: 36148930275     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2785180     Document Type: Article

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