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ORCIDHaitao Yu 0010
Person information
- affiliation: Heilongjiang University, Harbin, China
Other persons with the same name
- Haitao Yu — disambiguation page
- Haitao Yu 0001
![[0000-0003-3760-5970]](https://dblp.uni-trier.de/img/orcid-mark.12x12.png "0000-0003-3760-5970")
— Tianjin University, School of Electrical and Information Engineering, China - Haitao Yu 0002 — Harbin Institute of Technology, Harbin, China
- Haitao Yu 0003 — University of Tsukuba, Japan
- Haitao Yu 0004 — Guilin University of Technology, Guilin, China
- Haitao Yu 0005 — Southeast University, Nanjing, China
- Haitao Yu 0006 — The University of Tokushima, Japan
- Haitao Yu 0007 — Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai, China
- Haitao Yu 0008 — Beijing Transportation Information Center, Beijing, China (and 1 more)
- Haitao Yu 0009 — Tongji University, Tongji University
- Haitao Yu 0011 — Xinjiang University, Urumchi, China
- Haitao Yu 0012 — Institute of Automation, Chinese Academy of Sciences, Beijing, China
- Haitao Yu 0013 — Landmark Group of Builders Ltd., Edmonton, AB, Canada
- Haitao Yu 0014 — Duke University, Durham, NC, USA (and 1 more)
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2000 – 2009
- 2009
[j4]Guo-Xu Zhang, Ying Xie, Haitao Yu, Hong-Gang Fu:
First-principles calculations of the stability and electronic properties of the PbTiO3 (110) polar surface. J. Comput. Chem. 30(12): 1785-1798 (2009)- [j3]Wei Kan, Hua Zhong, Haitao Yu:
Theoretical prediction regarding structural and thermodynamical characteristics of stable CH3PO2 isomers and unimolecular decomposition mechanisms of species CH3P(=O)2, CH3O-P=O, and CH2=P(=O)OH. J. Comput. Chem. 30(14): 2334-2350 (2009) - 2007
- [j2]Yan-Li Zhao, Wei Kan, Hua Zhong, Haitao Yu, Hong-Gang Fu:
Combined DFT, QCISD(T), and G2 mechanism investigation for the reactions of carbon monophosphide CP with unsaturated hydrocarbons allene CH2CCH2 and methylacetylene CH3CCH. J. Comput. Chem. 28(7): 1221-1233 (2007) - [j1]Wei Kan, Haitao Yu, Hong-Gang Fu, Yi-Qun Wu:
Theoretical investigation on the protonation reactions and products of the stable [N, C, C, S] isomers. J. Comput. Chem. 28(15): 2472-2482 (2007)
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