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The document presents a study on the absorption spectrum of a displaced distorted oscillator molecular system, focusing on the calculation of the Franck-Condon factor using displacement and squeezing operators. It investigates the effects of temperature, displacement, and potential surface curvatures on single vibronic level transitions between excited electronic states. The analysis includes both single-mode and multimode systems, revealing complex influences on state-to-state transitions due to energy gap
- Author
- Zahra Tohidi
- Language
- EN