|
Ultrafast Dynamics of a “Super” Photobase
|
journal
|
October 2018 |
|
Efficient diffuse function-augmented basis sets for anion calculations. III. The 3-21+G basis set for first-row elements, Li-F
|
journal
|
October 1983 |
|
Left-eigenstate completely renormalized equation-of-motion coupled-cluster methods: Review of key concepts, extension to excited states of open-shell systems, and comparison with electron-attached and ionized approaches
|
journal
|
November 2009 |
|
The influence of polarization functions on molecular orbital hydrogenation energies
|
journal
|
January 1973 |
|
Vibronic coupling and radiative transitions
|
journal
|
September 1971 |
|
Mechanisms of vibronic intensity borrowing
|
journal
|
September 1972 |
|
S2 → S1 emission of azulene in solution
|
journal
|
March 1972 |
|
Dual fluorescence emission of azulene derivatives in solution
|
journal
|
December 1974 |
|
Influence of non-Debye relaxation and of molecular shape on the time dependence of the stokes shift in polar media
|
journal
|
January 1988 |
|
Sub-picosecond fluorescence study of the LDS 751 dye molecule in ethanol
|
journal
|
October 1993 |
|
VMD: Visual molecular dynamics
|
journal
|
February 1996 |
|
Theory of the time development of the stokes shift in polar media
|
journal
|
January 1984 |
|
Picosecond Stokes shift studies of solvent friction: Experimental measurements of time-dependent band shape and integrated intensity
|
journal
|
April 1991 |
|
The role of multiple electronic states in the dissipative nergy dynamics of coumarin 153
|
journal
|
June 1994 |
|
Picosecond time-dependent Stokes shift studies of fluoroprobe in liquid solution
|
journal
|
September 1995 |
|
Subpicosecond studies of the solvation dynamics of fluoroprobe in liquid solution
|
journal
|
November 1996 |
|
Advances in electronic structure theory
|
book
|
January 2005 |
|
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
|
journal
|
July 2004 |
|
Excited state proton transfer in a ‘super’ photoacid based on a phenol–pyridinium biaryl chromophore
|
journal
|
April 2008 |
|
How to study picosecond solvation dynamics using fluorescent probes with small Stokes shifts
|
journal
|
February 2018 |
|
Structure and dynamics of monohydroxy alcohols—Milestones towards their microscopic understanding, 100 years after Debye
|
journal
|
December 2014 |
|
Efficient computer implementation of the renormalized coupled-cluster methods: The R-CCSD[T], R-CCSD(T), CR-CCSD[T], and CR-CCSD(T) approaches
|
journal
|
December 2002 |
|
Detection of a transient solvent-solute complex using time-resolved pump-probe spectroscopy
|
journal
|
November 1989 |
|
Photodriven Deprotonation of Alcohols by a Quinoline Photobase
|
journal
|
September 2018 |
|
Kinetic Evidence for the Necessity of Two Proton Donor Molecules for Successful Excited State Proton Transfer by a Photobase
|
journal
|
November 2019 |
|
Proton Abstraction Mediates Interactions between the Super Photobase FR0-SB and Surrounding Alcohol Solvent
|
journal
|
September 2019 |
|
Embedding vs Supermolecular Strategies in Evaluating the Hydrogen-Bonding-Induced Shifts of Excitation Energies
|
journal
|
May 2011 |
|
Relating the polarity-dependent fluorescence response of pyrene to vibronic coupling. Achieving a fundamental understanding of the py polarity scale
|
journal
|
March 1995 |
|
AM1 study of the electronic structure of coumarins
|
journal
|
November 1993 |
|
Solvation dynamics in ethanol
|
journal
|
May 1987 |
|
Orientational relaxation dynamics of oxazine 118 and resorufin in the butanols. Valence- and state-dependent solvation effects
|
journal
|
October 1988 |
|
A study of the state-dependent reorientation dynamics of oxazine 725 in primary normal aliphatic alcohols
|
journal
|
November 1988 |
|
State-dependent reorientation characteristics of Methylene Blue: the importance of dipolar solvent-solute interactions
|
journal
|
May 1989 |
|
Dynamic Stokes shift in coumarin: is it only relaxation?
|
journal
|
April 1990 |
|
Systematic study of a series of highly fluorescent rod-shaped donor-acceptor systems
|
journal
|
January 1990 |
|
Density, Viscosity, Refractive Index, and Hygroscopicity of Mixtures of Water and Dimethyl Sulfoxide.
|
journal
|
January 1962 |
|
Densities and Viscosities of 1-Propanol-Water Mixtures.
|
journal
|
July 1963 |
|
Effects of Energy Dissipation on Motional Dynamics in Unilamellar Vesicles
|
journal
|
November 2010 |
|
Solvation Dynamics of the Fluorescent Probe PRODAN in Heterogeneous Environments: Contributions from the Locally Excited and Charge-Transferred States
|
journal
|
September 2009 |
|
Fluorene Analogues of Prodan with Superior Fluorescence Brightness and Solvatochromism
|
journal
|
January 2010 |
|
Highly photostable “super”-photoacids for ultrasensitive fluorescence spectroscopy
|
journal
|
January 2014 |
|
Steric effects in light-induced solvent proton abstraction
|
journal
|
January 2020 |
|
New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states
|
journal
|
January 2004 |
|
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
|
journal
|
March 1972 |
|
Theory of vibronic intensity borrowing. Comparison of Herzberg‐Teller and Born‐Oppenheimer coupling
|
journal
|
May 1973 |
|
On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
|
journal
|
December 1966 |
|
Extension of renormalized coupled-cluster methods including triple excitations to excited electronic states of open-shell molecules
|
journal
|
June 2005 |
|
A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples
|
journal
|
February 1982 |
|
Time‐resolved spectroscopic measurements on microscopic solvation dynamics
|
journal
|
March 1987 |
|
Subpicosecond resolution studies of solvation dynamics in polar aprotic and alcohol solvents
|
journal
|
February 1987 |
|
Picosecond solvation dynamics of coumarin 153: The importance of molecular aspects of solvation
|
journal
|
June 1987 |
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Comparison of time‐resolved fluorescence Stokes shift measurements to a molecular theory of solvation dynamics
|
journal
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July 1988 |
|
Time‐resolved measurement of the stimulated emission Stokes shift in LDS750: Evidence for inhomogeneous relaxation kinetics
|
journal
|
November 1991 |
|
The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
|
journal
|
May 1993 |
|
Recent developments in the general atomic and molecular electronic structure system
|
journal
|
April 2020 |
|
Isoenergetic two-photon excitation enhances solvent-to-solute excited-state proton transfer
|
journal
|
December 2020 |
|
Two new classes of non-iterative coupled-cluster methods derived from the method of moments of coupled-cluster equations
|
journal
|
July 2006 |
|
Inhomogeneous Electron Gas
|
journal
|
November 1964 |
|
Self-Consistent Equations Including Exchange and Correlation Effects
|
journal
|
November 1965 |