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Hanbin Liu, Ph.D.

Affiliations: 
University of Pittsburgh, Pittsburgh, PA, United States 
Area:
Theoretical Chemistry
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"Hanbin Liu"
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Kenneth D. Jordan grad student 2005 University of Pittsburgh
 (Improved sampling in Monte Carlo simulations of small clusters.)

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Liu H, Yin H, Feng Y. (2017) A CO-switchable amidine monomer: synthesis and characterization. Designed Monomers and Polymers. 20: 363-367
Liu H, Wang W, Yin H, et al. (2015) Solvent-Driven Formation of Worm-Like Micelles Assembled from a CO2-Responsive Triblock Copolymer. Langmuir : the Acs Journal of Surfaces and Colloids
Liu H, Cheng G, Kent M, et al. (2012) Simulations reveal conformational changes of methylhydroxyl groups during dissolution of cellulose Iβ in ionic liquid 1-ethyl-3-methylimidazolium acetate. The Journal of Physical Chemistry. B. 116: 8131-8
Liu H, Sale KL, Holmes BM, et al. (2010) Understanding the interactions of cellulose with ionic liquids: a molecular dynamics study. The Journal of Physical Chemistry. B. 114: 4293-301
Liu H, Deng K, Cohen T, et al. (2007) Computational study of the stereochemistry of intramolecular carbolithiation of an alkene by a secondary alkyllithium: stereochemistry change caused by a single THF molecule of solvation. Organic Letters. 9: 1911-4
Cui J, Liu H, Jordan KD. (2006) Theoretical characterization of the (H2O)21 cluster: application of an n-body decomposition procedure. The Journal of Physical Chemistry. B. 110: 18872-8
Liu H, Jordan KD. (2005) On the convergence of parallel tempering Monte Carlo simulations of LJ38. The Journal of Physical Chemistry. A. 109: 5203-7
Liu H, Jordan KD. (2003) Finite temperature properties of (CO2)n clusters Journal of Physical Chemistry A. 107: 5703-5709
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