Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems
Manthe U (1996)
In: Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. M. C (Ed); Singapore: World Scientific Publishing: 90.
Konferenzbeitrag
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Autor*in
Herausgeber*in
M., Chergui
Einrichtung
Erscheinungsjahr
1996
Titel des Konferenzbandes
Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems
Seite(n)
90
Page URI
https://pub.uni-bielefeld.de/record/1897793
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Manthe U. Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. In: M. C, ed. Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. Singapore: World Scientific Publishing; 1996: 90.
Manthe, U. (1996). Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. In C. M. (Ed.), Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems (p. 90). Singapore: World Scientific Publishing.
Manthe, Uwe. 1996. “Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems”. In Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems, ed. Chergui M., 90. Singapore: World Scientific Publishing.
Manthe, U. (1996). “Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems” in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems, M., C. ed. (Singapore: World Scientific Publishing), 90.
Manthe, U., 1996. Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. In C. M., ed. Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. Singapore: World Scientific Publishing, pp. 90.
U. Manthe, “Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems”, Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems, C. M., ed., Singapore: World Scientific Publishing, 1996, pp.90.
Manthe, U.: Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. In: M., C. (ed.) Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. p. 90. World Scientific Publishing, Singapore (1996).
Manthe, Uwe. “Direct calculation of reaction rates within the multi-configurational time-dependent Hartree (MCTDH) approach, in Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems”. Femtochemistry: Ultrafast Chemical and Physical Processes in Molecular Systems. Ed. Chergui M. Singapore: World Scientific Publishing, 1996. 90.
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