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Vibrational energy relaxation coupling constants calculation

The results presented Irom vibrational relaxation calculations show that the method is numerically very feasible and that the short time approximatiorrs are welljustified as long as the energy difference between the initial and final quantum states is not too small. It is also found that the crossover from the early time quantiun regime to the rate constant regime can be due to either phase decoherence or due to the loss of correlation in the coupling between the states, or to a combination of these factors. The methodology described in Section n.C has been formulated to account for both of these mechanisms. [Pg.203]


See other pages where Vibrational energy relaxation coupling constants calculation is mentioned: [Pg.519]    [Pg.8]    [Pg.337]    [Pg.159]    [Pg.110]    [Pg.119]    [Pg.316]    [Pg.114]    [Pg.99]    [Pg.203]    [Pg.203]    [Pg.233]    [Pg.661]    [Pg.292]    [Pg.488]    [Pg.488]    [Pg.233]    [Pg.233]    [Pg.557]    [Pg.441]    [Pg.7]    [Pg.317]    [Pg.203]    [Pg.196]    [Pg.501]    [Pg.518]    [Pg.35]   
See also in sourсe #XX -- [ Pg.192 , Pg.193 , Pg.194 ]

See also in sourсe #XX -- [ Pg.192 , Pg.193 , Pg.194 ]




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Constant energy

Constants calculated

Energy relaxation

Energy vibrational

Relaxation constant

Vibration constants

Vibration coupled

Vibration energy

Vibrational calculations

Vibrational constant

Vibrational energy relaxation

Vibrational relaxation

Vibrational relaxational

Vibrations, coupling

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