Symmetry matters: photodissociation dynamics of symmetrically versus asymmetrically substituted phenols
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Symmetry matters: photodissociation dynamics of symmetrically versus asymmetrically substituted phenols
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 16, Issue 2, Pages 588-598
Publisher
Royal Society of Chemistry (RSC)
Online
2013-10-28
DOI
10.1039/c3cp53450b
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- A multi-sheeted three-dimensional potential-energy surface for the H-atom photodissociation of phenol
- (2013) Sai G. Ramesh et al. FARADAY DISCUSSIONS
- Diabatic Molecular Orbitals, Potential Energies, and Potential Energy Surface Couplings by the 4-fold Way for Photodissociation of Phenol
- (2013) Xuefei Xu et al. Journal of Chemical Theory and Computation
- O–H bond fission in 4-substituted phenols: S1 state predissociation viewed in a Hammett-like framework
- (2013) Tolga N. V. Karsili et al. Chemical Science
- Tunneling and Tunneling Switching Dynamics in Phenol and Its Isotopomers from High-Resolution FTIR Spectroscopy with Synchrotron Radiation
- (2012) Sieghard Albert et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Time-resolved photoelectron imaging of excited state relaxation dynamics in phenol, catechol, resorcinol, and hydroquinone
- (2012) Ruth A. Livingstone et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical analysis of photoinduced H-atom elimination in thiophenol
- (2012) T. S. Venkatesan et al. JOURNAL OF CHEMICAL PHYSICS
- Direct Observation of Hydrogen Tunneling Dynamics in Photoexcited Phenol
- (2012) Gareth M. Roberts et al. Journal of Physical Chemistry Letters
- Competing 1πσ* mediated dynamics in mequinol: O–H versus O–CH3 photodissociation pathways
- (2012) David J. Hadden et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Tunnelling under a conical intersection: Application to the product vibrational state distributions in the UV photodissociation of phenols
- (2011) Richard N. Dixon et al. JOURNAL OF CHEMICAL PHYSICS
- Position matters: competing O–H and N–H photodissociation pathways in hydroxy- and methoxy-substituted indoles
- (2011) Thomas A. A. Oliver et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Excited state hydrogen transfer dynamics in substituted phenols and their complexes with ammonia: ππ∗-πσ∗ energy gap propensity and ortho-substitution effect
- (2010) G. A. Pino et al. JOURNAL OF CHEMICAL PHYSICS
- High Resolution Photofragment Translational Spectroscopy Studies of the Ultraviolet Photolysis of Phenol-d5
- (2009) Graeme A. King et al. JOURNAL OF PHYSICAL CHEMISTRY A
- πσ* excited states in molecular photochemistry
- (2009) Michael N. R. Ashfold et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Ab initio characterization of the conical intersections involved in the photochemistry of phenol
- (2008) Olivier P. J. Vieuxmaire et al. JOURNAL OF CHEMICAL PHYSICS
- Direct versus Indirect H Atom Elimination from Photoexcited Phenol Molecules
- (2008) Azhar Iqbal et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Near-UV photolysis of substituted phenols : Part II. 4-, 3- and 2-methylphenol
- (2008) Graeme A. King et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Exploring nuclear motion through conical intersections in the UV photodissociation of phenols and thiophenol
- (2008) M. N. R. Ashfold et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started