1) [ScienceDirect]
Carbohydrate Research, Volume 337, Issue 20, 5 November 2002, Pages 1833-1849
Ab initio computational study of β-cellobiose conformers using B3LYP/6-311++G**
Gina L. Strati, Julious L. Willett and Frank A. Momany
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http://dx.doi.org/10.1016/S0008-6215(02)00267-7Carbohydrate Research, Volume 337, Issue 20, 5 November 2002, Pages 1851-1859
A DFT/ab initio study of hydrogen bonding and conformational preference in model cellobiose analogs using B3LYP/6-311++G**
Gina L. Strati, Julious L. Willett and Frank A. Momany
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http://dx.doi.org/10.1016/S0008-6215(02)00269-0Journal of Molecular Structure: THEOCHEM, Volume 776, Issues 1-3
Stepwise hydration of cellobiose by DFT methods: 1. Conformational and structural changes brought about by the addition of one to four water molecules
Wayne B. Bosmaa, Michael Appellb, J.L. Willettc and Frank A. Momany
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http://dx.doi.org/10.1016/j.theochem.2006.07.024Journal of Mass Spectrometry, Volume 39, Issue 8, pages 930–941, August 2004
Gas-phase acidity of D-glucose. A density functional theory study
Jean-Yves Salpin, Jeanine Tortajada
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http://dx.doi.org/10.1002/jms.671J. Phys. Chem. B, 2003, 107 (35), pp 9558–9566
Evaluating Intramolecular Hydrogen Bond Strengths in (1−4) Linked Disaccharides from Electron Density Relationships
Jeff Yu-Jen Chen and Kevin J. Naidoo
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http://dx.doi.org/10.1021/jp035574f