Articles you may be interested in Shape resonance and non‐Franck–Condon effects in (2+1) resonant enhanced multiphoton ionization of O2 via the C 3Π g state

The optically populated excited state wave packet propagates along multidimensional intramolecular coordinates soon after photoexcitation. This action occurs alongside an intermolecular response from the surrounding solvent. Disentangling the multidimensional convoluted signal enables the possibility to separate and understand the initial intramolecular relaxation pathways over the excited stat...

A new method which we refer to as vertical Franck-Condon is proposed to calculate electronic absorption spectra of polyatomic molecules. In accord with the short-time picture of spectroscopy, the excited-state potential energy surface is expanded at the ground-state equilibrium geometry and the focus of the approach is more on the overall shape of the spectrum and the positions of the band maxi...

Dentro de la música cámara, el dúo violín y piano es uno los más socorridos. Existe un amplio difundido repertorio escrito por compositores representativos tradición académica para este conjunto (Corelli, Bach, Mozart, Beethoven, Schubert, Brahms, Franck, Prokofiev, etc.).

A full-dimensional Franck-Condon calculation has been applied to the à (1)Au-X̃ 1Σg+ transition in acetylene in the harmonic normal mode basis. Details of the calculation are discussed in Part I of this series. To our knowledge, this is the first full-dimensional Franck-Condon calculation on a tetra-atomic molecule undergoing a linear-to-bent geometry change. In the current work, the vibrational...

Dimensional Franck-Condon Factors for the Acetylene [~ over A] [superscript 1]A[subscript u] — [~ over X] [superscript 1][+ over g] Transition. Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. Park The MIT Faculty has made this article openly available. Please share how this access ...

C 2 H 5 O plus its gauche and trans conformers are studied using synchrotron-based VUV photoionization mass spectrometry theoretical calculations, it is found that the conformer has favorable Franck–Condon factors in photoionization.