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CrystEngComm

Design and understanding of solid-state and crystalline materials

Paper

Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics

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Corresponding authors
a
Cambridge Crystallographic Data Centre, 12 Union Road, Cambridge, UK
E-mail: wood@ccdc.cam.ac.uk
Fax: +01223 336 033
Tel: +01223 336 034
CrystEngComm, 2009,11, 1563-1571

DOI: 10.1039/B902330E
Received 03 Feb 2009, Accepted 05 May 2009
First published online 26 May 2009
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