Iterative linearized approach to nonadiabatic dynamics

Journal of Chemical Physics

Volumn 129, Issue 11, 2008, Pages

  Dunkel, E R ^a,e   Bonella, S ^b,c   Coker, D F ^d  

^a HARVARD UNIVERSITY   (United States)

^b UNIVERSITÀ DI ROMA LA SAPIENZA   (Italy)

^c Centro Linceo Beniamino Segre   (Italy)

^d Boston University   (United States)

^e The University of Texas at Austin   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUOUS VARIABLES; DENSITY MATRICES; INTERMEDIATE STATES; MONTE CARLO; NEW APPROACHES; NON-ADIABATIC DYNAMICS; NUMERICAL CONVERGENCE; SUBSYSTEM STATES; SURFACE HOPPING; TIME STEPPING PROCEDURE;

CONVERGENCE OF NUMERICAL METHODS; DIFFERENCE EQUATIONS; EQUATIONS OF STATE; IMAGE ENHANCEMENT; LINEARIZATION;

EQUATIONS OF MOTION;

EID: 52349088446     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2976441     Document Type: Article

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