Hanbin Liu, Ph.D. - Publications
Affiliations: | University of Pittsburgh, Pittsburgh, PA, United States |
Area:
Theoretical ChemistryYear | Citation | Score | |||
---|---|---|---|---|---|
2017 | Liu H, Yin H, Feng Y. A CO-switchable amidine monomer: synthesis and characterization. Designed Monomers and Polymers. 20: 363-367. PMID 29491807 DOI: 10.1080/15685551.2016.1270027 | 0.302 | |||
2015 | Liu H, Wang W, Yin H, Feng Y. Solvent-Driven Formation of Worm-Like Micelles Assembled from a CO2-Responsive Triblock Copolymer. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 26192273 DOI: 10.1021/Acs.Langmuir.5B00885 | 0.304 | |||
2012 | Liu H, Cheng G, Kent M, Stavila V, Simmons BA, Sale KL, Singh S. 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. PMID 22574852 DOI: 10.1021/Jp301673H | 0.31 | |||
2010 | Liu H, Sale KL, Holmes BM, Simmons BA, Singh S. Understanding the interactions of cellulose with ionic liquids: a molecular dynamics study. The Journal of Physical Chemistry. B. 114: 4293-301. PMID 20218725 DOI: 10.1021/Jp9117437 | 0.311 | |||
2007 | Liu H, Deng K, Cohen T, Jordan KD. 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. PMID 17439226 DOI: 10.1021/Ol070453+ | 0.421 | |||
2006 | Cui J, Liu H, Jordan KD. Theoretical characterization of the (H2O)21 cluster: application of an n-body decomposition procedure. The Journal of Physical Chemistry. B. 110: 18872-8. PMID 16986878 DOI: 10.1021/Jp056416M | 0.515 | |||
2005 | Liu H, Jordan KD. On the convergence of parallel tempering Monte Carlo simulations of LJ38. The Journal of Physical Chemistry. A. 109: 5203-7. PMID 16833877 DOI: 10.1021/Jp050367W | 0.437 | |||
2003 | Liu H, Jordan KD. Finite temperature properties of (CO2)n clusters Journal of Physical Chemistry A. 107: 5703-5709. DOI: 10.1021/Jp0345295 | 0.455 | |||
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