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Direct molecular dynamics, complete active

Asymptotic analysis, electronic states, triatomic quantum reaction dynamics, 317—318 Azulene molecule, direct molecular dynamics, complete active space self-consistent field (CASSCF) technique, 408-410... [Pg.68]

Density functional theory, direct molecular dynamics, complete active space self-consistent field (CASSCF) technique, non-adiabatic systems, 404-411 Density operator, direct molecular dynamics, adiabatic systems, 375-377 Derivative couplings conical intersections, 569-570 direct molecular dynamics, vibronic coupling, conical intersections, 386-389 Determinantal wave function, electron nuclear dynamics (END), molecular systems, final-state analysis, 342-349 Diabatic representation ... [Pg.74]


See other pages where Direct molecular dynamics, complete active is mentioned: [Pg.68]    [Pg.70]    [Pg.71]    [Pg.73]    [Pg.78]    [Pg.80]    [Pg.84]   


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Direct dynamics

Direct molecular dynamics

Direct molecular dynamics, complete active space self-consistent field

Direct molecular dynamics, complete active technique

Molecular activity

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