DOE PAGES title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Simulation of the VUV Absorption Spectra of Oxygenates and Hydrocarbons: A Joint Theoretical–Experimental Study

Journal Article · · Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory
ORCiD logo [1]; ORCiD logo [1]; ORCiD logo [2]; ORCiD logo [2];  [2]; ORCiD logo [3]; ORCiD logo [4]; ORCiD logo [1]
  1. Department of Chemistry, University of Georgia, 302 East Campus Road, Athens, Georgia 30602, United States, Center for Computational Quantum Chemistry, University of Georgia, 1004 Cedar Street, Athens, Georgia 30602, United States
  2. Department of Chemistry, University of Georgia, 302 East Campus Road, Athens, Georgia 30602, United States
  3. Center for Computational Quantum Chemistry, University of Georgia, 1004 Cedar Street, Athens, Georgia 30602, United States
  4. Department of Chemistry, University of Georgia, 302 East Campus Road, Athens, Georgia 30602, United States, College of Engineering, University of Georgia, 597 D.W. Brooks Drive, Athens, Georgia 30602, United States

Not Available

Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Grant/Contract Number:
SC0018412; SC0021337
OSTI ID:
1971394
Alternate ID(s):
OSTI ID: 1971500; OSTI ID: 1972431
Journal Information:
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory, Journal Name: Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory Journal Issue: 17 Vol. 127; ISSN 1089-5639
Publisher:
American Chemical SocietyCopyright Statement
Country of Publication:
United States
Language:
English

References (93)

TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes:  Conventional versus Long-Range Hybrids journal November 2007
Psi4: an open-source ab initio electronic structure program : Psi4: an electronic structure program
  • Turney, Justin M.; Simmonett, Andrew C.; Parrish, Robert M.
  • Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 2, Issue 4 https://doi.org/10.1002/wcms.93
journal October 2011
Performance of a nonempirical meta–generalized gradient approximation density functional for excitation energies journal February 2008
Basis Set Exchange:  A Community Database for Computational Sciences journal March 2007
Excited-state calculations with TD-DFT: from benchmarks to simulations in complex environments journal January 2011
Assessing Excited State Methods by Adiabatic Excitation Energies journal July 2011
The equation of motion coupled‐cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties journal May 1993
Benchmarks for electronically excited states: CASPT2, CC2, CCSD, and CC3 journal April 2008
Assessment of Functionals for TD-DFT Calculations of Singlet−Triplet Transitions journal April 2010
Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies journal December 2012
A Mountaineering Strategy to Excited States: Highly Accurate Reference Energies and Benchmarks journal June 2018
Density-Functional Theory for Time-Dependent Systems journal March 1984
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package journal August 2021
VUV absorption spectrum of acetic acid between 6 and 20eV journal January 2006
On the Performances of the M06 Family of Density Functionals for Electronic Excitation Energies journal May 2010
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules journal November 1998
Many – Body Methods in Chemistry and Physics book January 2009
Perturbative corrections to account for triple excitations in closed and open shell coupled cluster theories journal September 1994
Assessment of long-range corrected functionals performance for n→π* transitions in organic dyes journal September 2007
Non-iterative fifth-order triple and quadruple excitation energy corrections in correlated methods journal February 1990
Development of density functionals for thermochemical kinetics journal August 2004
Oscillator Strength: How Does TDDFT Compare to EOM-CCSD? journal December 2010
Benchmarking for Perturbative Triple-Excitations in EE-EOM-CC Methods journal March 2013
Vacuum-ultraviolet absorption cross-sections of functionalized four-carbon species journal December 2022
0–0 Energies Using Hybrid Schemes: Benchmarks of TD-DFT, CIS(D), ADC(2), CC2, and BSE/ GW formalisms for 80 Real-Life Compounds journal October 2015
Vacuum-ultraviolet absorption cross-sections of functionalized cyclic hydrocarbons: Six-membered rings journal October 2019
Benchmarking the performance of time-dependent density functional methods journal March 2012
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules journal August 2009
How Accurate Are the Minnesota Density Functionals for Noncovalent Interactions, Isomerization Energies, Thermochemistry, and Barrier Heights Involving Molecules Composed of Main-Group Elements? journal August 2016
The role of databases in support of computational chemistry calculations journal October 1996
The calculations of excited-state properties with Time-Dependent Density Functional Theory journal January 2013
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package journal September 2014
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions journal May 1992
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules journal November 2005
Assessment of the Perdew–Burke–Ernzerhof exchange-correlation functional journal March 1999
Benchmarks for electronically excited states: Time-dependent density functional theory and density functional theory based multireference configuration interaction journal September 2008
Systematic optimization of long-range corrected hybrid density functionals journal February 2008
Integration Grid Errors for Meta-GGA-Predicted Reaction Energies: Origin of Grid Errors for the M06 Suite of Functionals journal January 2010
Ground state geometries, UV/vis absorption spectra and charge transfer properties of triphenylamine-thiophenes based dyes for DSSCs: A TD-DFT benchmark study journal February 2018
Ab initio calculations of vibrational spectra and their use in the identification of unusual molecules journal August 1986
Adiabatic time-dependent density functional methods for excited state properties journal October 2002
Assessment of the ωB97 family for excited-state calculations journal July 2010
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community journal October 2019
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions journal November 2006
Mountaineering Strategy to Excited States: Highly Accurate Oscillator Strengths and Dipole Moments of Small Molecules journal December 2020
Time-Dependent Density Functional Response Theory for Molecules book November 1995
A linear response, coupled-cluster theory for excitation energy journal March 1984
From The Cover: The X3LYP extended density functional for accurate descriptions of nonbond interactions, spin states, and thermochemical properties journal February 2004
Going beyond the vertical approximation with time-dependent density functional theory: Going beyond the vertical approximation with TD-DFT journal April 2016
First Synthesis, Experimental and Theoretical Vibrational Spectra of an Oxametallacycle on a Metal Surface journal April 1998
Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments journal January 2021
TD-DFT benchmarks: A review journal April 2013
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment journal January 2010
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields journal November 1994
Influence of the exchange screening parameter on the performance of screened hybrid functionals journal December 2006
A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states journal February 2009
Vacuum-ultraviolet absorption cross-sections of functionalized cyclic hydrocarbons: Five-membered rings journal January 2021
Machine learning models for binary molecular classification using VUV absorption spectra journal March 2023
Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space journal May 2008
A fifth-order perturbation comparison of electron correlation theories journal May 1989
The UV absorption of nucleobases: semi-classical ab initio spectra simulations journal January 2010
The Molpro quantum chemistry package journal April 2020
Improving the Accuracy of Hybrid Meta-GGA Density Functionals by Range Separation journal October 2011
Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation journal March 2013
Excitation energies in density functional theory: An evaluation and a diagnostic test journal January 2008
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties journal February 1994
A new mixing of Hartree–Fock and local density‐functional theories journal January 1993
On the vertical excitation energy of cyclopentadiene journal September 2004
On the origin of the shift between vertical excitation and band maximum in molecular photoabsorption journal April 2020
Density‐functional thermochemistry. III. The role of exact exchange journal April 1993
Time-Dependent Density Functional Theory Calculations of Photoabsorption Spectra in the Vacuum Ultraviolet Region journal May 2001
P si4 1.4: Open-source software for high-throughput quantum chemistry journal May 2020
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals journal July 2007
Hybrid functionals based on a screened Coulomb potential journal May 2003
The IPEA dilemma in CASPT2 journal January 2017
The Vibronic Structure of Electronic Absorption Spectra of Large Molecules:  A Time-Dependent Density Functional Study on the Influence of “Exact” Hartree−Fock Exchange journal November 2004
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections journal January 2008
Protonation effects on the UV/Vis absorption spectra of imatinib: A theoretical and experimental study journal August 2014
Joint theoretical and experimental study of the UV absorption spectra of polybenzoxazoles journal November 2004
Basis set effects on coupled cluster benchmarks of electronically excited states: CC3, CCSDR(3) and CC2 journal February 2010
How Method-Dependent Are Calculated Differences between Vertical, Adiabatic, and 0–0 Excitation Energies? journal June 2014
Toward reliable density functional methods without adjustable parameters: The PBE0 model journal April 1999
Benchmarks for Electronically Excited States with CASSCF Methods journal May 2019
Why CCSD(T) works: a different perspective journal December 1997
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen journal January 1989
The equation-of-motion coupled-cluster method. Applications to open- and closed-shell reference states journal May 1993
Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT journal May 2013
Molpro: a general-purpose quantum chemistry program package: Molpro
  • Werner, Hans-Joachim; Knowles, Peter J.; Knizia, Gerald
  • Wiley Interdisciplinary Reviews: Computational Molecular Science, Vol. 2, Issue 2 https://doi.org/10.1002/wcms.82
journal July 2011
Benchmarking Time-Dependent Density Functional Theory for Excited State Geometries of Organic Molecules in Gas-Phase and in Solution journal April 2013
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) journal July 2004
A comparison of the efficiency and accuracy of the quadratic configuration interaction (QCISD), coupled cluster (CCSD), and Brueckner coupled cluster (BCCD) methods journal February 1992
2-Amino-7-nitro-fluorenes in Neat and Mixed SolventsOptical Band Shapes and Solvatochromism journal October 2007
The Raman Spectrum of the CH 3 NH 3 PbI 3 Hybrid Perovskite: Interplay of Theory and Experiment journal December 2013