Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates

Manthe U, Matzkies F (1996)
CHEMICAL PHYSICS LETTERS 252(1-2): 71-76.

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Zeitschriftenaufsatz | Veröffentlicht | Englisch
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Zeitschriftentitel
CHEMICAL PHYSICS LETTERS
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252
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1-2
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71-76
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Manthe U, Matzkies F. Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates. CHEMICAL PHYSICS LETTERS. 1996;252(1-2):71-76.
Manthe, U., & Matzkies, F. (1996). Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates. CHEMICAL PHYSICS LETTERS, 252(1-2), 71-76. doi:10.1016/S0009-2614(96)00189-3
Manthe, U., and Matzkies, F. (1996). Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates. CHEMICAL PHYSICS LETTERS 252, 71-76.
Manthe, U., & Matzkies, F., 1996. Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates. CHEMICAL PHYSICS LETTERS, 252(1-2), p 71-76.
U. Manthe and F. Matzkies, “Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates”, CHEMICAL PHYSICS LETTERS, vol. 252, 1996, pp. 71-76.
Manthe, U., Matzkies, F.: Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates. CHEMICAL PHYSICS LETTERS. 252, 71-76 (1996).
Manthe, Uwe, and Matzkies, F. “Iterative diagonalization within the multi-configurational time-dependent Hartree approach: Calculation of vibrationally excited states and reaction rates”. CHEMICAL PHYSICS LETTERS 252.1-2 (1996): 71-76.