45. Houyu Zhu, Wenyue Guo*, Ruibin Jiang, Lianming Zhao, Xiaoqing Lu, MingLi, Dianling Fu, Honghong Shan
Decomposition of Methanthiol onPt(111): A Density Functional Investigation
Langmuir, 2010,26(14): 12017-12025.
44. Xiaoqing Lu, Shuxian Wei, Wenyue Guo*, Chi-Man Lawrence Wu
Mechanistic Insight into the Gas-Phase Reactions of Methylamine with GroundState Co+(3F) and Ni+(2D).
J. Phys. Chem. A, 2010, 114(47): 12490-12497.
43. Zhaochun Liu, Wenyue Guo*, Lianming Zhao, Honghong Shan.
Theoretical Investigation of the Oxidation of Propane by FeO+.
J. Phys. Chem. A, 2010, 114(7): 2701-2709.
42. Ming Li, Wenyue Guo*, Ruibin Jiang, Lianming Zhao, Xiaoqing Lu, HouyuZhu, Dianling Fu, Honghong Shan
Density Functional Study of Ethanol Decomposition on Rh(111).
J. Phys. Chem. C, 2010, 114(49): 21493-21503.
41. Ming Li, Wenyue Guo*, Ruibin Jiang, Lianming Zhao, Xiaoqing Lu, HouyuZhu, Dianling Fu, Honghong Shan
Mechanism of the Ethylene Conversion to Ethylidyne on Rh(111): A Density Functional Investigation
J. Phys. Chem. C, 2010,114(18): 8440-8448.
40. Ruibin Jiang, Wenyue Guo*, Ming Li, Jianye Yuan, Dianling Fu, Honghong Shan*
Density functional investigation of methanol dehydrogenation on Pd(100)
Phys. Chem. Chem. Phys., 2010,12(28): 7794-7803.
39. Zhaochun Liu, Wenyue Guo*, Lianming Zhao*, Honghong Shan.
Theoretical investigation of the oxidation of propane by FeO
J. Phys. Chem. A 114(7): 2701-2709 (2010).
38. Xiaoqing Lu, Chi-Man Lawrence Wu*, Shuxian Wei, Wenyue Guo*
DFT/TD-DFT investigation of electronic structures and spectra properties of Cu-based dye sensitizers
J. Phys. Chem. A 114(2): 1178–1184 (2010).
37. Ming Li, Wenyue Guo*, Ruibin Jiang, Houyu Zhu, Lianming Zhao, Honghong Shan*
Decomposition of ethanolon Pd(111): A density functional theory study
Langmuir 26(3): 1879-1888 (2010).
36. Ruibin Jiang, Wenyue Guo*, Ming Li, Houyu Zhu, Jing Li, Lianming Zhao, Dianling Fu, Honghong Shan
Density functional study of the reaction of SO2 on Ir(111)
J. Phys. Chem. C 113(42): 18223–18232 (2009).
35. Qingtao Fu, Tingting He, Wenyue Guo, Lianming Zhao, Yongming Chai, Tongna Zhou, Yunqi Liu, Chenguang Liu
Theoretical study of substituent effect on acridine as one model molecule of asphaltene
J. Mol Struc. (Theochem) 906(1-3): 6-10 (2009).
34. Fengyun Zhang, Wenyue Guo*, Lianming Zhao, Lizhen Zhang, Houyu Zhu, Honghong Shan*
Theoretical survey of the potential energy surface of Ti+ + methanol reaction
J. Phys. Chem. A 113(21): 7103-7111 (2009).
33. Lianming Zhao, Zhaochun Liu, Wenyue Guo*, Lizhen Zhang, Fengyun Zhang, Houyu Zhu, Honghong Shan*
Theoretical investigation of the gas-phase Mn+- and Co+-catalyzed oxidation of benzene by N2O
Phys. Chem. Chem. Phys. 11(21), 4219–4229 (2009).
32. Ruibin Jiang, Wenyue Guo*, Ming Li, Dianling Fu, Honghong Shan*
Density functional investigation of methanol dehydrogenation on Pd(111)
J. Phys. Chem. C 113(10): 4188-4197 (2009).
31. Wenyue Guo*, Yucheng Bi, Huijun Guo, Yang Pan, Fei Qi*, Wenan Deng, Honghong Shan
Infrared laser desorption/vacuum ultraviolet photoionization mass spectrometry of petroleum staturates: A new experimental approach for the analysis of heavy oils
Rapid Commun. Mass Spectrom. 22: 4025-4028 (2008).
30. Lianming Zhao, Zhaochun Liu, Wenyue Guo*, Xiaoqing Lu, Xianqing Lin, Honghong Shan*
Mechanisms for the Ni+-mediated oxidation of benzene to phenol by N2O
Chem. Phys. Lett. 463: 54-59 (2008).
29. Xiaoqing Lu, Wenyue Guo*, Tianfang Yang, Lianming Zhao, Senchang Du, Ling Wang, Honghong Shan*
Gas-phase reactions of Co+ with ethylamine: A theoretical approach to the reaction mechanisms of transition metal ions with primary amines
J. Phys. Chem. A 112: 5312-5321 (2008).
28. Lianming Zhao, Yong Wang, Wenyue Guo*, Honghong Shan*, Xiaoqing Lu, Tianfang Yang
Theoretical investigation of the Fe+-catalyzed oxidation of acetylene by N2O
J. Phys. Chem. A 112: 5676-5683 (2008).
27. 张军, 胡松青, 王勇, 郭文跃*, 刘金祥, 尤龙
1-(2-羟乙基)-2-烷基-咪唑啉缓蚀剂缓蚀机理的理论研究
化学学报66: 2469-2475 (2008).
26. 张军, 李中谱, 赵卫民, 郭文跃*, 王勇
咪唑啉缓蚀剂缓蚀性能的理论研究
石油学报(石油加工) 24: 598-604 (2008).
25. 张军, 赵卫民, 郭文跃*, 王勇, 李中谱
苯并咪唑类缓蚀剂缓蚀性能的理论评价
物理化学学报24: 1239-1244 (2008).
24. Lianming Zhao, Wenyue Guo*, Tianfang Yang, Xiaoqing Lu
Theoretical survey of the potential energy surface of methyl nitrite + Cu+ reaction
J. Phys. Chem. A 112: 533-541 (2008).
23. Xiaoqing Lu, Wenyue Guo*, Lianming Zhao, Xiangfeng Chen, Qingtao Fu, Yan Ma
Hydride abstraction of methylamine with Cu+(1S) in the gas phase: A density functional theory study
J. Organomet. Chem. 692: 3796-3803 (2007).
22. Xiangfeng Chen, Wenyue Guo*, lianming Zhao, Qingtao Fu, Yan Ma.
Reaction of acetaldehyde with Ni+: An extended theoretical study of the decarbonylation mechanism of acetaldehyde by first-row transition metal ions.
J. Phys. Chem. A 111: 3566-3570 (2007).
21. Yan Ma, Wenyue Guo*, Lianming Zhao, Songqing Hu, Jun Zhang, Qingtao Fu, Xiangfeng Chen.
Theoretical survey of the gas-phase reactions of allylamine with Co+.
J. Phys. Chem. A 111: 6208-6216 (2007).
20. Xiangfeng Chen, Wenyue Guo*, Lianming Zhao, Qingtao Fu.
Theoretical survey of the potential energy surface of Ni+ + acetone reaction
Chem. Phys. Lett. 432: 27-32 (2006).
19. Lianming Zhao, Rongrong Zhang, Wenyue Guo*, Xiaoqing Lu.
The oxidation pathways of Ti+ by acetaldehyde in the gas phase: A density functional theory investigation.
Chem. Phys. Lett. 431: 56-61 (2006).
18. 胡松青, 陈相峰, 郭文跃. (1, 3)-丁二烯环氧化反应理论研究.
中国石油大学学报 30(5): 98-100 (2006).
17. 姚海田, 袁涛, 赵联明, 郭文跃. C3H7/NH2/Fe+体系反应活性的密度泛函研究.
中国石油大学学报 30(2): 93-96 (2006).
16. Wenyue Guo*, Tao Yuan, Xiangfeng Chen, Lianming Zhao, Xiaoqing Lu, Shujuan Wu.
Theoretical investigation of C-H activation in Mg+-CH3X (X = H, NH2 and CHO).
J. Mol Struc. (Theochem) 764: 177-186 (2006).
15. Lianming Zhao, Wenyue Guo*, Rongrong Zhang, Shujuan Wu, and Xiaoqing Lu.
Theoretical investigation of the decarbonylation of acetaldehyde by Fe+ and Cr+.
ChemPhysChem 7: 1345-1354 (2006).
14 Haichuan Liu, Yihua Hu, Shihe Yang*, Wenyue Guo*, Qingtao Fu, Ling Wang
Photoreactions in the gas-phase complexes of Mg·+-dioxanes.
J. Phys. Chem. A 110: 4389-4396 (2006).
13. Haichuan Liu, Yihua Hu, Shihe Yang*, Wenyue Guo*, Xiaoqing Lu, Lianming Zhao.
Experimental and computational studies of intra-complex reactions in Mg+(primary, secondary alkylamine) induced by photoexcitation of Mg+.
Chem. Eur. J. 11: 6392-6406 (2005).
12. Lianming Zhao, Rongrong Zhang, Wenyue Guo*, Shujuan Wu, Xiaoqing Lu.
Does the Co+-assisted decarbonylation of acetaldehyde occur via C-C or C-H activation? A theoretical investigation using density functional theory.
Chem. Phys. Lett. 414: 28-33 (2005).
11. Haichuan Liu, Xinhao Zhang, Changsheng Wang, Wenyue Guo, Yundong Wu, Shihe Yang.
Effects of aromatic substitutions on the photoreactions in Mg·+(C6HnF2X4-n) (X = F, CH3) complexes: Formation and decomposition of benzyne radical cations.
J. Phys. Chem. A 108(16): 3356-3366 (2004).
10. Wenyue Guo*, Xiaoqing Lu, Songqing Hu, Shihe Yang.
Ab initio study of hydride abstraction reaction in the Mg+–NH2CH3 complex.
Chem. Phys. Lett. 381: 109–116 (2003).
9. Wenyue Guo*, Haichuan Liu, Shihe Yang.
Photodissociation spectroscopy of Mg+-pyridine.
Int. J. Mass Spectrom. 226(2): 291-304 (2003).
8. 郭文跃, 胡松青.
激光光斑面积对多光子电离离子产量的影响.
石油大学学报. 27(3): 122-125 (2003).
7. 郭文跃, 胡松青, 方黎, 张冰, 张树东, 蔡继业.
丁酮分子的多光子电离-离解机理.
原子与分子物理学报. 20(2): 136-142 (2003).
6. 胡松青, 魏昂, 郭文跃, 杨渭.
利用激光解聚—质谱研究渣油的化学结构.
油气田地面工程. 22(6): 19-20 (2003).
5. Wenyue Guo, Haichuan Liu, Shihe Yang.
Photoinduced reactions in the Mg+-NHn(CH3)3-n complex ions: Effect of the methyl substitution.
J. Chem. Phys. 117(13): 6061-6070 (2002).
4. Wenyue Guo, Haichuan Liu, Shihe Yang.
Photo-induced intra-complex reactions in Mg+-2,2,2-trifluoroethanol.
J. Chem. Phys. 116(22): 9690-9696 (2002).
3. Wenyue Guo, Haichuan Liu, Shihe Yang.
Photodissociation spectroscopy of the complexes of Mg+ with di- and tri-ethylamine.
J. Chem. Phys. 116(7): 2896-2906 (2002).
2. Haichuan Liu, Changsheng Wang, Wenyue Guo, Yundong Wu, and Shihe Yang.
Formation and decomposition of distonic o-, m-, and p-benzyne radical cations from photolysis of Mg+(o-, m-, p-C6H4F2).
J. Am. Chem. Soc. 124(14): 3794-3798 (2002).
1. Haichuan Liu, Wenyue Guo, Shihe Yang.
Photodissociation studies of microsolved metal cation complexes Mg+( NCCH3)n (n = 1-4)
J. Chem. Phys. 115(10): 4612-4619 (2001).