Full quantum mechanical molecular dynamics using Gaussian wavepackets

Graham A. Worth; Irene Burghardt

doi:10.1016/S0009-2614(02)01920-6

Journal Articles Chemical Physics Letters Year : 2003

Full quantum mechanical molecular dynamics using Gaussian wavepackets

(1, 2) ,

1
2

Graham A. Worth

Function : Author

School of Chemistry [Birmingham]

Department of Chemistry [Imperial College London]

Irene Burghardt

Function : Author
PersonId : 839772

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MCTDH

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Chemical Sciences Physics [physics]

Alexandra Viel : Connect in order to contact the contributor

https://hal.science/hal-02021836

Submitted on : Saturday, February 16, 2019-7:40:35 PM

Last modification on : Friday, August 4, 2023-3:19:42 PM

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hal-02021836 , version 1 (16-02-2019)

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HAL Id : hal-02021836 , version 1
DOI : 10.1016/S0009-2614(02)01920-6

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Graham A. Worth, Irene Burghardt. Full quantum mechanical molecular dynamics using Gaussian wavepackets. Chemical Physics Letters, 2003, 368 (3-4), pp.502-508. ⟨10.1016/S0009-2614(02)01920-6⟩. ⟨hal-02021836⟩

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