Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems
Manthe U (2002)
J. Theo. Comp. Chem. 1: 153.
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Einrichtung
Erscheinungsjahr
2002
Zeitschriftentitel
J. Theo. Comp. Chem.
Band
1
Seite(n)
153
Page URI
https://pub.uni-bielefeld.de/record/1896813
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Manthe U. Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems. J. Theo. Comp. Chem. 2002;1:153.
Manthe, U. (2002). Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems. J. Theo. Comp. Chem., 1, 153.
Manthe, Uwe. 2002. “Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems”. J. Theo. Comp. Chem. 1: 153.
Manthe, U. (2002). Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems. J. Theo. Comp. Chem. 1, 153.
Manthe, U., 2002. Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems. J. Theo. Comp. Chem., 1, p 153.
U. Manthe, “Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems”, J. Theo. Comp. Chem., vol. 1, 2002, pp. 153.
Manthe, U.: Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems. J. Theo. Comp. Chem. 1, 153 (2002).
Manthe, Uwe. “Reaction Rates: Accurate quantum dynamical calculations for polyatomic systems”. J. Theo. Comp. Chem. 1 (2002): 153.
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