Quantum dynamics from ab initio points

Physical Chemistry Chemical Physics

Volumn 1, Issue 6, 1999, Pages 1067-1069

  Wang, D Y ^a   Peng, T ^a   Zhang, J Z H ^a   Chen, W C ^b   Yu, C H ^b  

^a NEW YORK UNIVERSITY   (United States)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL REACTION; ENERGY; GAS; PROBABILITY; QUANTUM CHEMISTRY; THEORY;

EID: 0033559442     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a808509i     Document Type: Article

References (14)

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10. 8 B. Liu, J. Chem. Phys., 1973, 58, 1924; P. Siegbahn and B. Liu, J. Chem. Phys., 1978, 68, 2457; D. G. Truhler and C. J. Horowitz, J. Chem. Phys. 1978, 68, 2466.
11. 8 B. Liu, J. Chem. Phys., 1973, 58, 1924; P. Siegbahn and B. Liu, J. Chem. Phys., 1978, 68, 2457; D. G. Truhler and C. J. Horowitz, J. Chem. Phys. 1978, 68, 2466.
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13. 10 MOLPRO is a package of ab initio programs written by H.-J. Werner and P. J. Knowles, with contributions from J. Almlöf, R. D. Amos, A. Berning, M. J. O. Deegan, F. Eckert, S. T. Elbert, C. Hampel, R. Lindh W. Meyer, A. Nicklass, K. Peterson, R. Pitzer, A. J. Stone, P. R. Taylor, M. E. Mura, P. Pulay, M. Schuetz, H. Stoll, T. Thorsteinsson and D. L. Cooper.
14. 11 D. H. Zhang and J. Z. H. Zhang, J. Chem. Phys., submitted.