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Chemistry - A European Journal

Volumn 18, Issue 22, 2012, Pages 6835-6846

Quantifying homo- and heteromolecular hydrogen bonds as a guide for adduct formation

(4) Delori, Amit a Galek, Peter T A b Pidcock, Elna b Jones, William a

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE (United Kingdom)

Author keywords

cocrystallization; computer chemistry; hydrogen bonds; knowledge based predictions; pharmaceutical materials

Indexed keywords

ADDUCT FORMATION; AZELAIC ACID; COCRYSTALLIZATION; COMPUTER CHEMISTRY; H-BONDS; HEXACHLOROBENZENE; PHARMACEUTICAL MATERIALS; PYRIMETHAMINE; SELF-ASSOCIATIONS;

ASSOCIATION REACTIONS; FORECASTING; KNOWLEDGE BASED SYSTEMS; SALTS;

HYDROGEN BONDS;

1,4 DIIODOTETRAFLUOROBENZENE; 1,4-DIIODOTETRAFLUOROBENZENE; ANTIMALARIAL AGENT; BENZENE DERIVATIVE; HALOGENATED HYDROCARBON; IODOBENZENE; PYRIMETHAMINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; HYDROGEN BOND;

ANTIMALARIALS; BENZENE DERIVATIVES; COMPUTER SIMULATION; CRYSTALLIZATION; HYDROCARBONS, HALOGENATED; HYDROGEN BONDING; IODOBENZENES; MODELS, MOLECULAR; PYRIMETHAMINE;

EID: 84861551052 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201103129 Document Type: Article

Times cited : (72)

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