Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach

Matzkies F, Manthe U (1999)
JOURNAL OF CHEMICAL PHYSICS 110(1): 88-96.

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Zeitschriftenaufsatz | Veröffentlicht | Englisch
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Erscheinungsjahr
Zeitschriftentitel
JOURNAL OF CHEMICAL PHYSICS
Band
110
Zeitschriftennummer
1
Seite
88-96
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Matzkies F, Manthe U. Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach. JOURNAL OF CHEMICAL PHYSICS. 1999;110(1):88-96.
Matzkies, F., & Manthe, U. (1999). Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach. JOURNAL OF CHEMICAL PHYSICS, 110(1), 88-96. doi:10.1063/1.478128
Matzkies, F., and Manthe, U. (1999). Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach. JOURNAL OF CHEMICAL PHYSICS 110, 88-96.
Matzkies, F., & Manthe, U., 1999. Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach. JOURNAL OF CHEMICAL PHYSICS, 110(1), p 88-96.
F. Matzkies and U. Manthe, “Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach”, JOURNAL OF CHEMICAL PHYSICS, vol. 110, 1999, pp. 88-96.
Matzkies, F., Manthe, U.: Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach. JOURNAL OF CHEMICAL PHYSICS. 110, 88-96 (1999).
Matzkies, F, and Manthe, Uwe. “Accurate reaction rate calculations including internal and rotational motion: A statistical multi-configurational time-dependent Hartree approach”. JOURNAL OF CHEMICAL PHYSICS 110.1 (1999): 88-96.