Lina Xu(徐丽娜�-温州大学化学与材料工程学� <#webadvjs#>

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College of Chemistry & Materials Engineering

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Lina Xu(徐丽娜�

Release date: 2014-12-10 Click: Hits[Close]

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LinaXu, Ph. D
           
Instructor at College of Chemistry and Materials Engineering, 51??-51????


           Research Area: Theoretical and Computational Chemistry,  Physical Chemistry
           E-mail:
[email protected]
           Phone: +86-577-86689300
           Web site:
//51cgofficial.org/xulina

Education
2008.09-2013.06 Ph. D., Theoretical and Computational Chemistry, Nanjing University
2002.09-2004.07 M. S., Physical Chemistry, Nanjing University of Science and Technology
1997.09-2001.06 B. Eng., Biochemical Engineering, Anhui Polytechnic University

Research Experience
2004.04-present Instructor at College of Chemistry and Materials Engineering, 51??-51???? .

Research Interests
Computational Materials Chemistry
Physics and Chemistry of Carbon Materials
Supramolecular Chemistry and Supramolecular Catalysis

Selected Publications
(1) Guo-Yong Fang*, Li-Na Xu, Yan-Qiang Cao, Lai-Guo Wang, Di Wu, and Ai-Dong Li*, Self-Catalysis by Aminosilanes and Strong Surface Oxidation by O2 Plasma in Plasma-Enhanced Atomic Layer Deposition of High-Quality SiO2, Chem. Commun., 2015, 51, 1341-1344.

(2) Lina Xu, Shugui Hua and Shuhua Li*, Insight into the Reaction between a Primary Amine and a Cavitand with an Introverted Aldehyde Group: An Enzyme-like Mechanism, Chem. Commun, 2013., 49, 1542-1544.

(3) Lina Xu, Weijie Hua, Shugui Hua, Jun Li and Shuhua Li*, Mechanistic Insight on the Diels?Alder Reaction Catalyzed by a Self-Assembled Molecular Capsule, J. Org. Chem., 2013, 78, 3577-3582.

(4) Shugui Hua, Lina Xu, Wei Li and Shuhua Li*, Cooperativity in Long &alpha;- and 310-Helical Polyalanines: both Electrostatic and van der Waals Interactions Are Essential, J. Phys. Chem. B, 2011, 115, 11462-11469.

(5) Weijie Hua, Lina Xu, Yi Luo and Shuhua Li*, Understanding the Influence of Guest&ndash;Host Interactions on the Conformation of Short Peptides in a Hydrophobic Cavity: A Computational Study, ChemPhysChem, 2011, 12, 1325-1333.