Study on molecular reaction dynamics for PuCO system

Acta Chimica Sinica

Volumn 60, Issue 2, 2002, Pages 215-220

  Li, Quan ^a   Wang, Hong Yan ^b   Jiang, Gang ^b   Zhu, Zheng He ^b  

^a SICHUAN NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Molecular reaction dynamics; PuCO; Trajectory calculation method

Indexed keywords

EID: 0042369910     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (8)

1. Li, Q.; Gao, T.; Zhu, Z.-H. CNIC-01366, Atomic Energy Press, Beijing, 1999 (in Chinese).
2. Hay, P. J; Martin, R. L. J. Chem. Phys. 1998, 109, 3875.
3. Zhu, Z.-H.; Yu, H.-G. Molecular Structure and Potential Energy Function, Science Press, Beijing, 1997 (in Chinese).
4. Yu, S.-Q. Micro-chemical Reaction, Anhui Science & Technology Press, Hefei, 1983 (in Chinese).
5. Wang, H.-Y.; Gao, T.; Zhu, Z.-H. Acta Chim.-Phys. Sinica 1999, 12, 681 (in Chinese).
6. Liu, X.-Y.; Li, Q.; Jiang, G. Acta Phys. Sinica 2000, 49, 2340 (in Chinese).
7. Ran, M.; Jiang, G.; Gao, T.; Zhu, Z.-H. Acta Phys. Chim. Sinica 2000, 16, 694 (in Chinese).
8. Fu, J.-M.; Zhu, Z.-H. Chin. J. Atomic Mol. Phys. 1991, 8, 1901 (in Chinese).