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Volumn 17, Issue 43, 2011, Pages 11983-11986

Residual dipolar coupling enhanced NMR spectroscopy and chiroptics: A powerful combination for the complete elucidation of symmetrical small molecules

(5) Pérez Balado, Carlos a Sun, Han b Griesinger, Christian b De Lera, Ángel R a Navarro Vázquez, Armando a

a UNIVERSITY OF VIGO (Spain)

b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY (Germany)

Author keywords

ab initio calculations; configuration determination; density functional calculations; homodimers; NMR spectroscopy

Indexed keywords

AB INITIO CALCULATIONS; ABSOLUTE CONFIGURATION; ASSIGNMENT OF ABSOLUTE CONFIGURATION; CONFIGURATION DETERMINATION; DENSITY-FUNCTIONAL CALCULATIONS; DFT COMPUTATIONS; ELECTRONIC CIRCULAR DICHROISM; HOMODIMERS; RESIDUAL DIPOLAR COUPLINGS; SMALL MOLECULES; TIME-DEPENDENT;

CALCULATIONS; DICHROISM; ISOMERS;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

ALKALOID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CIRCULAR DICHROISM; CONFORMATION; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; STEREOISOMERISM;

ALKALOIDS; CIRCULAR DICHROISM; MAGNETIC RESONANCE SPECTROSCOPY; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; QUANTUM THEORY; STEREOISOMERISM;

EID: 80054049670 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201101385 Document Type: Article

Times cited : (19)

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