Vibrational Energy Flow in the S1(1B[2u]) State of P-difluorobenzene |
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Contents
StatetoState Vibrational Energy | 56 |
CollisionInduced Vibrational | 199 |
Collisional Coupling Terms Cif | 297 |
Common terms and phrases
15 torr 24 of Chapter according to equation aniline Average rate constant bands from collisionally BEGIN branching ratios Calculated by equation CBRT channels Chem cm¹ cm² collision partner collisionally populated levels constants for vibrational density described by equation electronic quenching emission endothermic equation 24 EVIB excitation expected intensity expected position Figure 12 flow patterns fluorescence bands function given I(AE Intensity measurements intensity of region intensity ratio laser levels in S1 listed in Table matrix elements maximum in intensity measurements and rate molecules monitored Morse function observed percentages occur Parmenter and Tang3 pDFB by collisions Phys plots predicted percentages propensity rules quanta quantum of 30 reduced mass region B intensity region D respectively S1 pDFB shown as X's shown in figure slope spectral region spectrum state-to-state steric factors total rate constants units of 105 vibrational relaxation WRITE(ANSA WRITELN ΔΕ