Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Excited-State Dynamics of a Substituted Fluorene Derivative. The Central Role of Hydrogen Bonding Interactions with the Solvent

Journal Article · · Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry
 [1];  [2];  [2];  [2];  [2];  [2];  [2];  [3];  [3];  [2]
  1. Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States; OSTI
  2. Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States
  3. Department of Chemistry, Michigan State University, East Lansing, Michigan 48824, United States; Department of Physics and Astronomy, Michigan State University, East Lansing, Michigan 48824, United States
Not provided.
Research Organization:
Michigan State Univ., East Lansing, MI (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
FG02-01ER15228;
OSTI ID:
1977978
Journal Information:
Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry, Journal Name: Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry Journal Issue: 44 Vol. 125; ISSN 1520-6106
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English

References (59)

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
Comparison of time‐resolved fluorescence Stokes shift measurements to a molecular theory of solvation dynamics journal 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

Similar Records

Intramolecular Relaxation Dynamics Mediated by Solvent–Solute Interactions of Substituted Fluorene Derivatives. Solute Structural Dependence
Journal Article · 2021 · Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry · OSTI ID:1977979

Intramolecular excited-state proton transfer in 3-hydroxyflavone. Hydrogen-bonding solvent perturbations
Journal Article · 1983 · J. Phys. Chem.; (United States) · OSTI ID:5457774

Related Subjects