Bornemann, F. A. and Nettesheim, P. and Schütte, Ch. (1996) Quantumclassical molecular dynamics as an approximation to full quantum dynamics. J. Chem. Phys., 105 (3). pp. 10741083.

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Official URL: http://dx.doi.org/10.1063/1.471952
Item Type:  Article 

Subjects:  Mathematical and Computer Sciences > Mathematics 
Divisions:  Department of Mathematics and Computer Science > Institute of Mathematics Department of Mathematics and Computer Science > Institute of Mathematics > BioComputing Group 
ID Code:  103 
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Deposited On:  03 Jan 2009 20:20 
Last Modified:  03 Mar 2017 14:40 
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