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Journal of Molecular Structure

Volumn 615, Issue 1-3, 2002, Pages 5-12

Modeling hydrogen bonded crystals

(1) Gavezzotti, A a

a UNIVERSITY OF MILAN (Italy)

Author keywords

Computer modelling; Crystals; Intermolecular interactions

Indexed keywords

CARBOXYLIC ACID; DIMER;

CALCULATION; COMPUTER MODEL; CONFERENCE PAPER; CRYSTAL; CRYSTAL STRUCTURE; ELECTRICITY; ENERGY; HYDROGEN BOND; MELTING POINT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; QUANTUM CHEMISTRY;

EID: 0037179629 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(02)00200-4 Document Type: Conference Paper

Times cited : (16)

References (19)

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4
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- Gavezzotti, A.¹

5
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- Gavezzotti, A.¹ Filippini, G.²

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19
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