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Physical Chemistry Chemical Physics

Volumn 2, Issue 10, 2000, Pages 2137-2144

A comparison of density functional methods for the calculation of phosphorus-31 NMR chemical shifts

(1) Van Wüllen, Christoph a

a RUHR UNIVERSITY BOCHUM (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

PHOSPHORUS 31; PHOSPHORUS DERIVATIVE;

ACCURACY; ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CONTROLLED STUDY; MATHEMATICAL ANALYSIS; PHOSPHORUS NUCLEAR MAGNETIC RESONANCE; QUANTUM CHEMISTRY; THEORY;

EID: 0034657934 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b000461h Document Type: Article

Times cited : (112)

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