论文著作：
1. Development of a Polarizable Force Field Using Multiple Fluctuating Charges Per Atom.
Dong-Xia Zhao; Cui Liu; Fang-Fang Wang; Chun-Yang Yu; Li-Dong Gong; Shu-Bin Liu; Zhong-Zhi Yang
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2010
2. Development of ABEEMσπ Polarizable Force Field for Oxidized Adenine Base Pairs: Investigation of the Interaction and Mutagenic Mechanism
Cui Liu; Yang Wang; Dong-xia Zhao; Li-dong Gong; Zhong-zhi Yang
Theoretical Chemistry Accounts, 2014
3. Method for Optimization Allocation of Regional Public Service Infrastructure:A Case Study of Xinghua Street Primary School
HAN Zeng-lin; DU Peng; WANG Li; YU Yang; ZHAO Dong-xia; CONG Ying-xue; REN Qi-long
地理科学, 2014
4. How the Molecular Face and the Interaction Vary As H Atom Approach H2 Molecule
Dong-Xia Zhao; Zhong-Zhi Yang
Theoretical Chemistry Accounts, 2014
5. Valence State Parameters of All Transition Metal Atoms in Metalloproteins—development of ABEEMσπ Fluctuating Charge Force Field
Zhong-Zhi Yang; Jian-Jiang Wang; Dong-Xia Zhao
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014
6. The Open-Cubane Oxo-Oxyl Coupling Mechanism Dominates Photosynthetic Oxygen Evolution: a Comprehensive DFT Investigation on O-O Bond Formation in the S4 State.
Yu Guo; Hui Li; Lan-Lan He; Dong-Xia Zhao; Li-Dong Gong; Zhong-Zhi Yang
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017
7. Theoretical Analysis of Gas-Phase Front-Side Attack Identity S(N)2(C) and S(N)2(Si) Reactions with Retention of Configuration.
Zhong-Zhi Yang; Yan-Li Ding; Dong-Xia Zhao
The Journal of Physical Chemistry A, 2009
8. Investigation of the Distinction Between Van Der Waals Interaction and Chemical Bonding Based on the PAEM‐MO Diagram
Dong-Xia Zhao; Zhong-Zhi Yang
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014
9. Insight into Markovnikov Reactions of Alkenes in Terms of Ab Initio and Molecular Face Theory.
Zhong-Zhi Yang; Yan-Li Ding; Dong-Xia Zhao
CHEMPHYSCHEM, 2008
10. Development of the ABEEMσπ Polarization Force Field for Base Pairs with Amino Acid Residue Complexes.
Cui Liu; Yue Li; Bing-Yu Han; Li-Dong Gong; Li-Nan Lu; Zhong-Zhi Yang; Dong-Xia Zhao
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017
赵东霞
研究领域：
新材料,石油炼制,石油化工,精细化工
研究方向：
理论与计算化学，化学理论与机制
所在单位：
辽宁师范大学
