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