O (3P), Chem. Phys. Lett. 2005, 407 (4-6), 527-532. IF=2.169

23. Qingzhu Zhang, Ruiqin Zhang

Ab initio and variational transition state approach to β-C3N4 formation: kinetics for the reaction of CH3NH2 with H, J. Phys. Chem. A 2005, 109 (40), 9112-9117. IF=2.871

4.3其余论著

24. Qingzhu Zhang, Ruiqin Zhang, Yueshu Gu

Kinetics and mechanism of O (3P) with CH3CHF2, a theoretical study

J. Phys. Chem. A, 2004, 108 (6), 1064-1068. IF=2.871

25. Qingzhu Zhang, Yueshu Gu, Shaokun Wang

Theoretical study on the reaction path dynamics and rate constants for the hydrogen-abstraction reaction of atomic O with CH2FCl, Chem. Phys. Lett., 2004, 383 (3), 304-308. IF=2.169

26. Qingzhu Zhang, Yueshu Gu, Shaokun Wang

A computational study on mechanism and kinetics for the abstraction reaction of

SiHCl3 with atomic O (3P), Chem. Phys. Lett., 2004, 383 (1), 16-20. IF=2.169

27. Ruiqin Zhang, Qingzhu Zhang, Mingwen Zhao,

A scheme for the economical use of numerical basis sets in calculations with SIESTA, Theor. Chem. Acc. 2004, 112 (3), 158-162. IF=2.370.

28. Qingzhu Zhang, Yueshu Gu, Shaokun Wang

Theoretical studies on the variational transitional state theory rate constants for the hydrogen abstraction reaction of O with CH3Cl and CH2Cl2

J. Chem. Phys., 2003, 119 (8), 4339-4345. IF=3.149

29. Qingzhu Zhang, Shaokun Wang, Yueshu Gu

A theoretical investigation on the mechanism and kinetics for the reaction of atomic O with CH3CHCl2, J. Chem. Phys., 2003, 119 (21), 11172-11179. IF=3.149

30. Qingzhu Zhang, Yueshu Gu, Shaokun Wang

Theoretical investigation on the mechanism and thermal rate constants for the reaction of atomic O with CHF2Cl, J. Phys. Chem. A, 2003, 107 (17), 3069-3075. IF=2.871

31. Shaokun Wang, Qingzhu Zhang, Yueshu Gu

Theoretical study on the abstraction reaction of O with CHFCl2