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ChemPhysChem

Volumn 4, Issue 4, 2003, Pages 395-399

Ab initio calculation of parity-violating chemical shifts in NMR spectra of chiral molecules

(2) Laubender, Guido a Berger, Robert a

a TECHNISCHE UNIVERSITÄT BERLIN (Germany)

Author keywords

Ab initio calculations; Chirality; Molecular parity violation; NMR spectroscopy

Indexed keywords

CALCULATIONS; CHEMICAL SHIFT; CHIRALITY; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

AB INITIO CALCULATIONS; AGGREGATION PHENOMENA; CHIRAL COMPOUNDS; CHIRAL MOLECULE; CHIRAL SHIFT; ELECTROWEAK THEORY; MOLECULAR PARITY VIOLATION; NMR SPECTRUM;

STEREOCHEMISTRY;

AB INITIO CALCULATION; ARTICLE; CHIRALITY; ENANTIOMER; MEASUREMENT; MOLECULAR INTERACTION; PREDICTION; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; THEORETICAL MODEL;

EID: 0037437248 PISSN: 14394235 EISSN: None Source Type: Journal
DOI: 10.1002/cphc.200390070 Document Type: Article

Times cited : (61)

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