A hybrid quantum mechanical and empirical model for the prediction of isotropic 13C shielding constants of organic molecules

Physical Chemistry Chemical Physics

Volumn 4, Issue 22, 2002, Pages 5498-5507

  Giesen, David J ^a   Zumbulyadis, Nicholas ^a  

^a EASTMAN KODAK COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROMINE; CARBON; CHLORINE; DYE; HYDROGEN; IODINE; ORGANIC COMPOUND;

ACCURACY; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; COMPARATIVE STUDY; CONFERENCE PAPER; CORRELATION ANALYSIS; EMPIRICISM; ERROR; EXPERIMENT; HYDROGEN BOND; MOLECULAR SIZE; PREDICTION; QUANTUM MECHANICS; THEORETICAL MODEL;

EID: 0036434460     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b206245c     Document Type: Conference Paper

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