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Internal Conversion in the Chromophore of the Green Fluorescent Protein: Temperature Dependence and Isoviscosity Analysis
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April 2003 |
Approximately diabatic states from block diagonalization of the electronic Hamiltonian
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December 1988 |
Reversible Photoisomerization of the Isolated Green Fluorescent Protein Chromophore
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May 2018 |
Imaging Intracellular Fluorescent Proteins at Nanometer Resolution
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September 2006 |
A two-state model of twisted intramolecular charge-transfer in monomethine dyes
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October 2012 |
Ab Initio Nonadiabatic Quantum Molecular Dynamics
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February 2018 |
The Green Fluorescent Protein
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June 1998 |
Diffraction-unlimited all-optical imaging and writing with a photochromic GFP
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September 2011 |
Probing the Photochemical Funnel of a Retinal Chromophore Model via Zero-Point Energy Sampling Semiclassical Dynamics
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May 2004 |
The Ultrafast Photoisomerizations of Rhodopsin and Bathorhodopsin Are Modulated by Bond Length Alternation and HOOP Driven Electronic Effects
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March 2011 |
Quantum Chemistry on Graphical Processing Units. 1. Strategies for Two-Electron Integral Evaluation
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January 2008 |
Origin, Nature, and Fate of the Fluorescent State of the Green Fluorescent Protein Chromophore at the CASPT2//CASSCF Resolution
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May 2004 |
On/off blinking and switching behaviour of single molecules of green fluorescent protein
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July 1997 |
Block diagonalisation of Hermitian matrices
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July 1989 |
Analytical Derivative Coupling for Multistate CASPT2 Theory
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May 2017 |
Communication: Autodetachment versus internal conversion from the S 1 state of the isolated GFP chromophore anion
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August 2013 |
A diabatic three-state representation of photoisomerization in the green fluorescent protein chromophore
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January 2009 |
T RANSITION P ATH S AMPLING : Throwing Ropes Over Rough Mountain Passes, in the Dark
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October 2002 |
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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An Introduction to the Bootstrap
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Structure of the chromophore of Aequorea green fluorescent protein
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August 1979 |
Viscosity-Dependent Fluorescence Decay of the GFP Chromophore in Solution Due to Fast Internal Conversion
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August 2002 |
A systematic model study quantifying how conical intersection topography modulates photochemical reactions
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January 2020 |
Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics
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July 2001 |
Conical Intersections, charge localization, and photoisomerization pathway selection in a minimal model of a degenerate monomethine dye
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December 2009 |
The Fluorescent Toolbox for Assessing Protein Location and Function
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April 2006 |
A direct-compatible formulation of the coupled perturbed complete active space self-consistent field equations on graphical processing units
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May 2017 |
Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S 1 State Being Both Vertically and Adiabatically Bound against the Photodetached D 0 Continuum
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June 2014 |
TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing units
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June 2020 |
The role of HOOP-modes in the ultrafast photo-isomerization of retinal models
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June 2008 |
The Growing and Glowing Toolbox of Fluorescent and Photoactive Proteins
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February 2017 |
Origin of the Intrinsic Fluorescence of the Green Fluorescent Protein
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June 2017 |
Direct and Indirect Electron Emission from the Green Fluorescent Protein Chromophore
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September 2012 |
Chromophore twisting in the excited state of a photoswitchable fluorescent protein captured by time-resolved serial femtosecond crystallography
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September 2017 |
Hydrogen Bond Fluctuations Control Photochromism in a Reversibly Photo-Switchable Fluorescent Protein
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November 2015 |
Ab Initio Molecular Dynamics of Excited-State Intramolecular Proton Transfer Using Multireference Perturbation Theory †
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November 2007 |
Breaking the diffraction barrier in fluorescence microscopy at low light intensities by using reversibly photoswitchable proteins
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November 2005 |
Dynamics starting at a conical intersection: Application to the photochemistry of pyrrole
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July 2009 |
Electrostatic control of photoisomerization pathways in proteins
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January 2020 |
Extraction, Purification and Properties of Aequorin, a Bioluminescent Protein from the Luminous Hydromedusan,Aequorea
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June 1962 |
Photoelectron spectroscopy of the model GFP chromophore anion
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January 2012 |
Taking the green fluorescence out of the protein: dynamics of the isolated GFP chromophore anion
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January 2013 |
GFP Family: Structural Insights into Spectral Tuning
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August 2008 |
The fluorescent protein palette: tools for cellular imaging
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January 2009 |
The structure and function of fluorescent proteins
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January 2009 |
Chemical nature of the light emitter of the Aequorea green fluorescent protein
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November 1996 |
Ultrafast dual photoresponse of isolated biological chromophores: link to the photoinduced mode-specific non-adiabatic dynamics in proteins
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Split Green Fluorescent Proteins: Scope, Limitations, and Outlook
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May 2019 |
Photoinduced Chemistry in Fluorescent Proteins: Curse or Blessing?
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March 2016 |
Communication: Extended multi-state complete active space second-order perturbation theory: Energy and nuclear gradients
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August 2011 |
Photodetachment Spectra of Deprotonated Fluorescent Protein Chromophore Anions
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July 2012 |
Product formation in rhodopsin by fast hydrogen motions
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January 2011 |
Analytical State-Average Complete-Active-Space Self-Consistent Field Nonadiabatic Coupling Vectors: Implementation with Density-Fitted Two-Electron Integrals and Application to Conical Intersections
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July 2016 |
Photoswitchable fluorescent proteins enable monochromatic multilabel imaging and dual color fluorescence nanoscopy
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August 2008 |
Unified Model for Photophysical and Electro-Optical Properties of Green Fluorescent Proteins
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August 2019 |
Mechanism and bottlenecks in strand photodissociation of split green fluorescent proteins (GFPs)
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February 2017 |
Local fitness landscape of the green fluorescent protein
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May 2016 |
Ab Initio Multiple Spawning: Photochemistry from First Principles Quantum Molecular Dynamics
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June 2000 |
Crystal Structure of the Aequorea victoria Green Fluorescent Protein
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September 1996 |
Quantum Chemistry on Graphical Processing Units. 3. Analytical Energy Gradients, Geometry Optimization, and First Principles Molecular Dynamics
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August 2009 |
Exploring the Conical Intersection Seam: The Seam Space Nudged Elastic Band Method
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December 2012 |
On-the-Fly CASPT2 Surface-Hopping Dynamics
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July 2017 |
Protonic Gating of Excited-State Twisting and Charge Localization in GFP Chromophores: A Mechanistic Hypothesis for Reversible Photoswitching
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February 2010 |
Evidence for a vibrational phase-dependent isotope effect on the photochemistry of vision
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March 2018 |
Modelling vibrational coherence in the primary rhodopsin photoproduct
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December 2012 |
An atomic orbital-based formulation of analytical gradients and nonadiabatic coupling vector elements for the state-averaged complete active space self-consistent field method on graphical processing units
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October 2015 |
The Lineshape of the Electronic Spectrum of the Green Fluorescent Protein Chromophore, Part I: Gas Phase
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September 2014 |
Structure and mechanism of the reversible photoswitch of a fluorescent protein
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August 2005 |
Bond torsion affects the product distribution in the photoreaction of retinal model chromophores
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November 2005 |
Primary structure of the Aequorea victoria green-fluorescent protein
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February 1992 |
Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementation
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March 2009 |
Mechanism of the redox reaction of the Aequorea green fluorescent protein (GFP)
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April 1997 |
Non-adiabatic transition probability dependence on conical intersection topography
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November 2016 |
Deactivation Pathways of an Isolated Green Fluorescent Protein Model Chromophore Studied by Electronic Action Spectroscopy
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December 2009 |
Origin of states connected with twisted intramolecular charge shift in polymethine cations: a simple analytical treatment
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January 1999 |
Construction of Some Molecular Orbitals to Be Approximately Invariant for Changes from One Molecule to Another
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Non-adiabatic dynamics of isolated green fluorescent protein chromophore anion
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December 2014 |