Determination of the geometry change of benzimidazole upon electronic excitation from a combined Franck–Condon/rotational constants fit

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Determination of the geometry change of benzimidazole upon electronic excitation from a combined Franck–Condon/rotational constants fit

Cited by 4 publications

References 37 publications

Excited state structure of isolated 2-cyanoindole and the binary 2-cyanoindole-(H2O)1 cluster from a combined Franck-Condon and rotational constants fit

Excited state structure of isolated 2-cyanoindole and the binary 2-cyanoindole-(H2O)1 cluster from a combined Franck-Condon and rotational constants fit

Structural changes upon electronic excitation in 1,3-dimethoxybenzene from Franck-Condon/rotational constants fits of the fluorescence emission spectra†

Vibrationally resolved 1Lb (1A′)↔S0 (1A′) electronic spectra of benzimidazole and indene: Influence of Duschinsky and Herzberg–Teller effects on weak dipole-allowed transitions

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