Non-adiabatic quantum molecular dynamics: Basic formalism and case study

Zeitschrift fur Physik D-Atoms Molecules and Clusters

Volumn 38, Issue 2, 1996, Pages 153-163

  Saalmann, U ^a   Schmidt, R ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000504528     PISSN: 01787683     EISSN: None     Source Type: Journal    
DOI: 10.1007/s004600050077     Document Type: Article

References (72)

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71. An interesting first attempt to study a four-electron ion-atom collisional system on the basis of the time-dependent configuration-interaction theory has been proposed recently by Grün N., et al., private commmunication,
72. see also Proc. of 17th meeting "Energiereiche atomare Stöße", Riezlern Jan. 1996 (to appear)