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Physical Chemistry Chemical Physics

Volumn 7, Issue 7, 2005, Pages 1402-1407

A combined first principles computational and solid-state NMR study of a molecular crystal: Flurbiprofen

(6) Yates, Jonathan M a Dobbins, Sara E a Pickard, Chris J a Mauri, Francesco b Ghi, Phuong Y c Harris, Mobin K c

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b UNIVERSITÉ PIERRE ET MARIE CURIE (France)

c DURHAM UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

FLURBIPROFEN;

CALCULATION; CONFERENCE PAPER; CRYSTAL; CRYSTALLIZATION; DATA ANALYSIS; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; MOLECULAR INTERACTION; NUCLEAR MAGNETIC RESONANCE; PROTON TRANSPORT; QUANTUM MECHANICS; SOLID STATE;

ANTI-INFLAMMATORY AGENTS, NON-STEROIDAL; CARBON ISOTOPES; COMPUTER SIMULATION; FLUORINE; FLURBIPROFEN; HYDROGEN BONDING; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PROTONS; REFERENCE STANDARDS;

EID: 17144369144 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b500674k Document Type: Conference Paper

Times cited : (135)

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