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- C. J.
Smallwood, W. B. Bosma, R. E. Larsen and B. J. Schwartz, “The role of symmetry
in charge-transfer-to-solvent reactions: Quantum non-adiabatic computer simulation
of photoexcited sodium anions,” J. Chem. Phys. 119, 11263 (2003).
- F. A. Momany, M. Appell, J. L. Willett, and W. B. Bosma, “B3LYP/6-311++G**
Geometry Optimization Study of Pentahydrates of a-
and b-D-Glucopyranose,” Carbohyd.
Res. 340, 1638 (2005).
- W. B. Bosma,
R. Bartelt, and F. A. Momany, “Determination of the preferred conformation of
the bicyclic Galerucella pheromone
using density functional theory optimization and calculations of chemical
shifts,” J. Org. Chem. 71, 4748 (2006).
- W. B. Bosma,
M. Appell, J. L. Willett, and F. A. Momany, “Stepwise hydration of cellobiose
by DFT methods: 1. Conformational and structural
changes brought about by the addition of 1-4 water molecules,” J. Mol. Struct. (Theochem) 776, 1 (2006).
- W. B. Bosma,
M. Appell, J. L. Willett, and F. A. Momany, “Stepwise hydration of cellobiose
by DFT methods: 2. Energy contributions
to relative stabilities of cellobiose-(H2O)1-4
complexes,” J. Mol. Struct. (Theochem) 776, 21 (2006).
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