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What is Solvatochromism?

The journal of physical chemistry. B, 2010-12, Vol.114 (51), p.17128-17135

2010

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Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model

Journal of chemical theory and computation, 2009-07, Vol.5 (7), p.1838-1848

2009

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Photosynthetic Light-Harvesting Is Tuned by the Heterogeneous Polarizable Environment of the Protein

Journal of the American Chemical Society, 2011-03, Vol.133 (9), p.3078-3084

2011

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Solvent Effects on the Low-Lying Excited States of a Model of Retinal

The journal of physical chemistry. B, 2006-09, Vol.110 (36), p.18064-18071

2006

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A theoretical study of solvent effects on the 1(n-->pi) electron transition in acrolein

The Journal of chemical physics, 2004-08, Vol.121 (8), p.3710-3716

2004

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Retinal Models: Comparison of Electronic Absorption Spectra in the Gas Phase and in Methanol Solution

The journal of physical chemistry. B, 2008-07, Vol.112 (29), p.8815-8823

2008

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A Subsystem TDDFT Approach for Solvent Screening Effects on Excitation Energy Transfer Couplings

Journal of chemical theory and computation, 2010-06, Vol.6 (6), p.1843-1851

2010

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Excited State Pathways Leading to Formation of Adenine Dimers

The journal of physical chemistry letters, 2016-06, Vol.7 (11), p.2020-2023

2016

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UV-Induced Adenine Radicals Induced in DNA A‑Tracts: Spectral and Dynamical Characterization

The journal of physical chemistry letters, 2016-10, Vol.7 (19), p.3949-3953

2016

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Energy Flow in the Cryptophyte PE545 Antenna Is Directed by Bilin Pigment Conformation

The journal of physical chemistry. B, 2013-04, Vol.117 (16), p.4263-4273

2013

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Fretting about FRET: Failure of the Ideal Dipole Approximation

Biophysical journal, 2009-06, Vol.96 (12), p.4779-4788

2009

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How Methylation Modifies the Photophysics of the Native All-trans-Retinal Protonated Schiff Base: A CASPT2/MD Study in Gas Phase and in Methanol

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (11), p.3096-3106

2018

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Nonplasmonic Metal Particles as Excitation Energy Transfer Acceptors: an Unexpected Efficiency Revealed by Quantum Mechanics

Journal of physical chemistry. C, 2009-09, Vol.113 (37), p.16364-16370

2009

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Using Molecular Dynamics and Quantum Mechanics Calculations To Model Fluorescence Observables

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-04, Vol.115 (16), p.3997-4008

2011

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Simultaneous Solvent and Counterion Effects on the Absorption Properties of a Model of the Rhodopsin Chromophore

Journal of chemical theory and computation, 2013-03, Vol.9 (3), p.1548-1556

2013

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Excited-states of a rhenium carbonyl diimine complex: solvation models, spin-orbit coupling, and vibrational sampling effects

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (40), p.27240-27250

2017

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Theoretical Study of Solvent Effects on the Ground and Low-Lying Excited Free Energy Surfaces of a Push–Pull Substituted Azobenzene

The journal of physical chemistry. B, 2014-10, Vol.118 (43), p.12518-12530

2014

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QM/MM Study of Substituent and Solvent Effects on the Excited State Dynamics of the Photoactive Yellow Protein Chromophore

Journal of chemical theory and computation, 2017-02, Vol.13 (2), p.737-748

2017

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Solvent Effects on the Absorption Spectra of the para-Coumaric Acid Chromophore in Its Different Protonation Forms

Journal of chemical theory and computation, 2013-10, Vol.9 (10), p.4481-4494

2013

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A State-Specific PCM–DFT method to include dynamic solvent effects in the calculation of ionization energies: Application to DNA bases

Chemical physics letters, 2015-08, Vol.634, p.20-24

2015

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Solvent Effects on the Radiative and Nonradiative Decay of a Model of the Rhodopsin Chromophore

Journal of chemical theory and computation, 2011-12, Vol.7 (12), p.4050-4059

2011

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Quantum Mechanical Approach to Solvent Effects on the Optical Properties of Metal Nanoparticles and Their Efficiency As Excitation Energy Transfer Acceptors

Journal of physical chemistry. C, 2010-01, Vol.114 (3), p.1553-1561

2010

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Theoretical study of the absorption and emission spectra of the anionic p-coumaric methyl ester in gas phase and in solution

Computational and theoretical chemistry, 2014-07, Vol.1040-1041, p.287-294

2014

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A CASPT2//CASSCF Study of Vertical and Adiabatic Electron Transitions of Acrolein in Water Solution

The journal of physical chemistry. B, 2007-08, Vol.111 (33), p.9864-9870

2007

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Theoretical Study of the Competition between Intramolecular Hydrogen Bonds and Solvation in the Cys-Asn-Ser Tripeptide

The journal of physical chemistry. B, 2010-07, Vol.114 (27), p.8961-8970

2010

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What is Solvatochromism?

Electronic Energy Transfer in Condensed Phase Studied by a Polarizable QM/MM Model

Photosynthetic Light-Harvesting Is Tuned by the Heterogeneous Polarizable Environment of the Protein

Solvent Effects on the Low-Lying Excited States of a Model of Retinal

A theoretical study of solvent effects on the 1(n-->pi) electron transition in acrolein

Retinal Models: Comparison of Electronic Absorption Spectra in the Gas Phase and in Methanol Solution

A Subsystem TDDFT Approach for Solvent Screening Effects on Excitation Energy Transfer Couplings

Excited State Pathways Leading to Formation of Adenine Dimers

UV-Induced Adenine Radicals Induced in DNA A‑Tracts: Spectral and Dynamical Characterization

Energy Flow in the Cryptophyte PE545 Antenna Is Directed by Bilin Pigment Conformation

Fretting about FRET: Failure of the Ideal Dipole Approximation

How Methylation Modifies the Photophysics of the Native All-trans-Retinal Protonated Schiff Base: A CASPT2/MD Study in Gas Phase and in Methanol

Nonplasmonic Metal Particles as Excitation Energy Transfer Acceptors: an Unexpected Efficiency Revealed by Quantum Mechanics

Using Molecular Dynamics and Quantum Mechanics Calculations To Model Fluorescence Observables

Simultaneous Solvent and Counterion Effects on the Absorption Properties of a Model of the Rhodopsin Chromophore

Excited-states of a rhenium carbonyl diimine complex: solvation models, spin-orbit coupling, and vibrational sampling effects

Theoretical Study of Solvent Effects on the Ground and Low-Lying Excited Free Energy Surfaces of a Push–Pull Substituted Azobenzene

QM/MM Study of Substituent and Solvent Effects on the Excited State Dynamics of the Photoactive Yellow Protein Chromophore

Solvent Effects on the Absorption Spectra of the para-Coumaric Acid Chromophore in Its Different Protonation Forms

A State-Specific PCM–DFT method to include dynamic solvent effects in the calculation of ionization energies: Application to DNA bases

Solvent Effects on the Radiative and Nonradiative Decay of a Model of the Rhodopsin Chromophore

Quantum Mechanical Approach to Solvent Effects on the Optical Properties of Metal Nanoparticles and Their Efficiency As Excitation Energy Transfer Acceptors

Theoretical study of the absorption and emission spectra of the anionic p-coumaric methyl ester in gas phase and in solution

A CASPT2//CASSCF Study of Vertical and Adiabatic Electron Transitions of Acrolein in Water Solution

Theoretical Study of the Competition between Intramolecular Hydrogen Bonds and Solvation in the Cys-Asn-Ser Tripeptide

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