Rotationally resolved spectra of transitions involving methyl torsion and C–C–O bend of acetaldehyde in the system of Ã1A″–X̃1A′
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1424312
Reference24 articles.
1. Rotationally resolved spectra of transitions involving motion of the methyl group of acetaldehyde in the system à 1A″−X̃ 1A′
2. The S1(n, π*) states of acetaldehyde and acetone in supersonic nozzle beam: Methyl internal rotation and C=O out‐of‐plane wagging
3. K-structure analysis of the A and E components of the torsional fundamental of acetaldehyde and investigation of torsional combination bands
4. The millimeter-wave spectrum of acetaldehyde in its two lowest torsional states
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1. Dynamics of multidissociation paths of acetaldehyde photoexcited at 157 nm: Branching ratios, distributions of kinetic energy, and angular anisotropies of products;The Journal of Chemical Physics;2009-11-07
2. H∕D isotope effect of methyl internal rotation for acetaldehyde in ground state as calculated from a multicomponent molecular orbital method;The Journal of Chemical Physics;2008-05-14
3. Anomalous splittings of torsional sublevels induced by the aldehyde inversion motion in the S1 state of acetaldehyde;The Journal of Chemical Physics;2004-02
4. The lowest-lying excited singlet and triplet electronic states of propanal: an ab initio molecular orbital investigation of the potential energy surfaces;Physical Chemistry Chemical Physics;2004
5. Rotationally resolved structures in the fifth and sixth torsional states of à 1A″ acetaldehyde: Internal rotation above the torsional barrier;The Journal of Chemical Physics;2002-11
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