Related references
Note: Only part of the references are listed.Protonation effect on the electronic properties of 2-pyridone monomer, dimer and its water clusters: A theoretical study
Behnaz Saed et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Photo-physical properties of anisole: temperature, pressure, and bath gas composition dependence of fluorescence spectra and lifetimes
S. Faust et al.
APPLIED PHYSICS B-LASERS AND OPTICS (2013)
Electronically excited states of protonated phenol and para-substituted phenol
Shirin Azizkarimi et al.
CHEMICAL PHYSICS LETTERS (2013)
Photodissociation of Anisole and Absolute Photoionization Cross-Section of the Phenoxy Radical
Hong Xu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Electronically Excited States of Protonated Aromatic Hydrocarbons: Phenanthrene and Pyrene
Behnaz Saed et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Electronic Spectra of the Protonated Indole Chromophore in the Gas Phase
Ivan Alata et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Electronic Spectra and Reversible Photoisomerization of Protonated Naphthalenes in Solid Neon
Iryna Garkusha et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Exploring quantum phenomena and vibrational control in sigma* mediated photochemistry
Gareth M. Roberts et al.
CHEMICAL SCIENCE (2013)
Electronic excited states of protonated aromatic molecules: Protonated Fluorene
Ivan Alata et al.
CHEMICAL PHYSICS (2012)
Competing (1)pi sigma* mediated dynamics in mequinol: O-H versus O-CH3 photodissociation pathways
David J. Hadden et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2012)
Electronic Absorption Spectra of Protonated Pyrene and Coronene in Neon Matrixes
Iryna Garkusha et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Position matters: competing O-H and N-H photodissociation pathways in hydroxy- and methoxy-substituted indoles
Thomas A. A. Oliver et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Time-resolved velocity map imaging of methyl elimination from photoexcited anisole
David J. Hadden et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Relaxation and thermodynamic studies of liquid mixtures of anisole with isopropanol in benzene
G. Parthipan et al.
PHYSICS AND CHEMISTRY OF LIQUIDS (2011)
Excited state hydrogen transfer dynamics in substituted phenols and their complexes with ammonia: ππ*-πσ* energy gap propensity and ortho-substitution effect
G. A. Pino et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Electronic Spectra of Protonated Benzaldehyde Clusters with Ar and N2: Effect of ππ* Excitation on the Intermolecular Potential
Alexander Patzer et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Electronic Transitions of Protonated Benzene and Fulvene, and of C6H7 Isomers in Neon Matrices
Iryna Garkusha et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
Role of the Charge-Transfer State in the Electronic Absorption of Protonated Hydrocarbon Molecules
Ivan Alata et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
pi sigma* excited states in molecular photochemistry
Michael N. R. Ashfold et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH+
Ivan Alata et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
THE PHOTOPHYSICS AND PHOTOCHEMISTRY OF THE NEAR-UV ABSORBING AMINO ACIDS-I. TRYPTOPHAN AND ITS SIMPLE DERIVATIVES
David Creed
PHOTOCHEMISTRY AND PHOTOBIOLOGY (2010)
High resolution electronic spectroscopy on deuterated anisole
M. Pasquini et al.
JOURNAL OF MOLECULAR STRUCTURE (2009)
The Gas Phase Anisole Dimer: A Combined High-Resolution Spectroscopy and Computational Study of a Stacked Molecular System
G. Pietraperzia et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Computational Studies of the Photophysics of Neutral and Zwitterionic Amino Acids in an Aqueous Environment: Tyrosine-(H2O)2 and Tryptophan-(H2O)2 Clusters
Andrzej L. Sobolewski et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Photodissociation Dynamics of N-Methylindole, N-Methylpyrrole, and Anisole
Chien-Ming Tseng et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
High Resolution Photofragment Translational Spectroscopy Studies of the Ultraviolet Photolysis of Phenol-d5
Graeme A. King et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Pure Rotational Spectrum and Model Calculations of Anisole-Ammonia
Barbara M. Giuliano et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Computational Study on the Photophysics of Protonated Benzene
Michal F. Rode et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Protonated Benzene Dimer: An Experimental and Ab Initio Study
Shamik Chakraborty et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Electronically excited states of protonated aromatic molecules: benzaldehyde
I. Alata et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
UV photodissociation of N-methylpyrrole:: The role of 1πσ* states in non-hydride heteroaromatic systems
Alan G. Sage et al.
CHEMICAL PHYSICS (2008)
Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3
Marko Schreiber et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Vibrational spectrum of p-fluoroanisole in the first excited state (S1) and ab initio calculations
Daoqing Xiao et al.
JOURNAL OF MOLECULAR STRUCTURE (2008)
A Computational Study on the Mechanism of Intramolecular Oxo-Hydroxy Phototautomerism Driven by Repulsive πσ* State
Bartosz Chmura et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Exploring nuclear motion through conical intersections in the UV photodissociation of phenols and thiophenol
Michael N. R. Ashfold et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2008)
Ab initio study of the excited-state deactivation pathways of protonated tryptophan and tyrosine
Gilles Gregoire et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Photophysics of eumelanin: Ab initio studies on the electronic spectroscopy and photochemistry of 5,6-dihydroxyindole
Andrzej L. Sobolewski et al.
CHEMPHYSCHEM (2007)
Optimized accurate auxiliary basis sets for RI-MP2 and RI-CC2 calculations for the atoms Rb to Rn
Arnim Hellweg et al.
THEORETICAL CHEMISTRY ACCOUNTS (2007)
The anisole-ammonia complex: Marks of the intermolecular interactions
Giovanni Piani et al.
CHEMICAL PHYSICS LETTERS (2007)
Excited-state proton transfer in 7-hydroxy-4-methylcoumarin along a hydrogen-bonded water wire
Ivelina Georgieva et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol
Adam L. Devine et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Infrared spectra of isolated protonated polycyclic aromatic hydrocarbons: Protonated naphthalene
Ulrich J. Lorenz et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)
Photophysics of intramolecularly hydrogen-bonded aromatic systems:: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid
Andrzej L. Sobolewski et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
The role of πσ* excited states in the photodissociation of heteroaromatic molecules
MNR Ashfold et al.
SCIENCE (2006)
Photophysics of organic photostabilizers.: Ab initio study of the excited-state deactivation mechanisms of 2-(2′-hydroxyphenyl)benzotriazole
Andrzej L. Sobolewski et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
High resolution electronic spectra of anisole and anisole-water in the gas phase:: Hydrogen bond switching in the S1 state
JW Ribblett et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Insights for light-driven molecular devices from ab initio multiple spawning excited-state dynamics of organic and biological chromophores
TJ Martínez
ACCOUNTS OF CHEMICAL RESEARCH (2006)
The absorption spectra of anisole-h8, anisole-d3 and anisole-d8. The assignment of fundamental vibrations in the S-0 and the S-1 states
L. J. H. Hoffmann et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Spectroscopy and relaxation dynamics of photoexcited anisole and anisole-d3 molecules in a supersonic jet
R Matsumoto et al.
JOURNAL OF MOLECULAR STRUCTURE (2005)
The rotational spectra, electric dipole moments and molecular structures of anisole and benzaldehyde
O Desyatnyk et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Ultrafast excited-state dynamics in nucleic acids
CE Crespo-Hernández et al.
CHEMICAL REVIEWS (2004)
Isomer-selective detection of microsolvated oxonium and carbenium ions of protonated phenol:: Infrared spectra of C6H7O+-Ln clusters (L=Ar/N2, n≤6)
N Solcà et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Efficient evaluation of three-center two-electron integrals over Gaussian functions
R Ahlrichs
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2004)
The absorption spectrum of anisole and the anisole/CO2 1 : 1-cluster. The influence of intermolecular interaction on intramolecular vibrations
AS Gemechu et al.
ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS (2004)
Analytic gradients for excited states in the coupled-cluster model CC2 employing the resolution-of-the-identity approximation
A Köhn et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation
C Hättig
JOURNAL OF CHEMICAL PHYSICS (2003)
High resolution electronic absorption spectra of anisole and phenoxyl radical
F Bayrakceken et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2003)
High overtones of the C-H stretching vibrations in anisole and thioanisole
C Gellini et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
The use of ab initio and DFT calculations in the interpretation of ultraviolet photoelectron spectra: the rotational isomerism of anisole and thioanisole as a case study
M Bossa et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2002)
Transition moments and excited-state first-order properties in the coupled-cluster model CC2 using the resolution-of-the-identity approximation
C Hättig et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Excited-state hydrogen detachment and hydrogen transfer driven by repulsive (1)pi sigma* states: A new paradigm for nonradiative decay in aromatic biomolecules
AL Sobolewski et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
Implementation of RI-CC2 triplet excitation energies with an application to trans-azobenzene
C Hattig et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
Protonation of fluorophenols and fluoroanisoles in the gas phase: experiment and theory
B Bogdanov et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
Excited state photoelectron spectroscopy of anisole
CG Eisenhardt et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2001)
Photoinduced electron and proton transfer in phenol and its clusters with water and ammonia
AL Sobolewski et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
The high resolution spectrum of the S-1 <- S-0 transition of anisole
CG Eisenhardt et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2001)
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
C Hättig et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Conical intersections induced by repulsive 1πσ* states in planar organic molecules:: malonaldehyde, pyrrole and chlorobenzene as photochemical model systems
AL Sobolewski et al.
CHEMICAL PHYSICS (2000)
Spectroscopic and theoretical determination of the electronic structure of anisole, thioanisole, and methoxy- and methylthiobenzonitriles: A contribution to the study of organic conducting polymers
M Dal Colle et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)
High-level ab initio calculations of torsional potential of phenol, anisole, and o-hydroxyanisole:: Effects of intramolecular hydrogen bond
S Tsuzuki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2000)