The Lineshape of the Electronic Spectrum of the Green Fluorescent Protein Chromophore, Part I: Gas Phase

Ultrafast dual photoresponse of isolated biological chromophores: link to the photoinduced mode-specific non-adiabatic dynamics in proteins

(2013) Anastasia V. Bochenkova et al.   FARADAY DISCUSSIONS

Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT

(2013) Azzam Charaf-Eddin et al.   Journal of Chemical Theory and Computation

Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation

(2013) Francisco J. Avila Ferrer et al.   Journal of Chemical Theory and Computation

General Time Dependent Approach to Vibronic Spectroscopy Including Franck–Condon, Herzberg–Teller, and Duschinsky Effects

(2013) Alberto Baiardi et al.   Journal of Chemical Theory and Computation

Role of non-Condon vibronic coupling and conformation change on two-photon absorption spectra of green fluorescent protein

(2013) Yuejie Ai et al.   MOLECULAR PHYSICS

Gas-phase infrared spectrum of the anionic GFP-chromophore

(2012) Mitra Almasian et al.   INTERNATIONAL JOURNAL OF MASS SPECTROMETRY

Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations

(2012) E. Stendardo et al.   Journal of Chemical Theory and Computation

Quantum chemical comparison of vertical, adiabatic, and 0-0 excitation energies: The PYP and GFP chromophores

(2012) Malin Uppsten et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Generating Function Approach to the Calculation of Spectral Band Shapes of Free-Base Chlorin Including Duschinsky and Herzberg–Teller Effects

(2012) Raffaele Borrelli et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Comparison of vertical and adiabatic harmonic approaches for the calculation of the vibrational structure of electronic spectra

(2012) Francisco José Avila Ferrer et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Collapse and Recovery of Green Fluorescent Protein Chromophore Emission through Topological Effects

(2011) Laren M. Tolbert et al.   ACCOUNTS OF CHEMICAL RESEARCH

Relaxation of green fluorescent protein chromophore anion observed by photodissociation in an electrostatic storage ring

(2011) T. Tanabe et al.   EUROPEAN PHYSICAL JOURNAL D

Photofragmentation of and electron photodetachment from a GFP model chromophore in a quadrupole ion trap

(2011) Matthew W. Forbes et al.   INTERNATIONAL JOURNAL OF MASS SPECTROMETRY

Absorption of the green fluorescent protein chromophore anion in the gas phase studied by a combination of FTICR mass spectrometry with laser-induced photodissociation spectroscopy

(2011) Konstantin Chingin et al.   INTERNATIONAL JOURNAL OF MASS SPECTROMETRY

Performance of popular XC-functionals for the description of excitation energies in GFP-like chromophore models

(2011) Nanna Holmgaard List et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Extended multi-configuration quasi-degenerate perturbation theory: The new approach to multi-state multi-reference perturbation theory

(2011) Alexander A. Granovsky   JOURNAL OF CHEMICAL PHYSICS

TD-DFT Vibronic Couplings in Anthraquinones: From Basis Set and Functional Benchmarks to Applications for Industrial Dyes

(2011) Denis Jacquemin et al.   Journal of Chemical Theory and Computation

Chemically Modulating the Photophysics of the GFP Chromophore

(2011) Jamie Conyard et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Non-Condon Effects in the One- and Two-Photon Absorption Spectra of the Green Fluorescent Protein

(2011) Eugene Kamarchik et al.   Journal of Physical Chemistry Letters

Vibration correlation function formalism of radiative and non-radiative rates for complex molecules

(2010) Qian Peng et al.   CHEMICAL PHYSICS

Structural Basis of Enhanced Photoconversion Yield in Green Fluorescent Protein-like Protein Dendra2

(2009) Virgile Adam et al.   BIOCHEMISTRY

Structural basis for red-shifted emission of a GFP-like protein from the marine copepodChiridius poppei

(2009) Kyoko Suto et al.   GENES TO CELLS

MOLCAS 7: The Next Generation

(2009) Francesco Aquilante et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Deactivation Pathways of an Isolated Green Fluorescent Protein Model Chromophore Studied by Electronic Action Spectroscopy

(2009) Matthew W. Forbes et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study

(2008) Fabrizio Santoro et al.   JOURNAL OF CHEMICAL PHYSICS

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS