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Rodney J. Bartlett

university of florida

119H-index
783Paper Count
7.0WCitation Count
Published Papers 195
Publication Date
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On the Performance of QTP Functionals Applied to Second-Order Response Properties II: Dynamic Polarizability and Long-Range C6 Coefficients
errThe Journal of Physical Chemistry A
IF2.8
err2026-05-20
err0
PREAI
errRodrigo A. Mendes; Peter R. Franke; Ajith Perera; Rodney J. Bartlett
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EOM-CCSD calculation of metal K pre-edge spectra: 3d transition metal tetrachlorides
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-05-19
err0
PREAI
errPark, Young Choon; Perera, Ajith; Kim, Hyunsik; Bartlett, Rodney J.
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On the performance of QTP functionals applied to second-order response properties
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-02-03
err0
PREAI
errMendes, Rodrigo A.; Windom, Zachary W.; Kim, Hyunsik; Bartlett, Rodney J.
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An ultimate coupled cluster method based entirely on T2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-11-11
err0
PREAI
errWindom, Zachary W.; Perera, Ajith; Bartlett, Rodney J.
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A new gold standard: Perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-04
err2
PREAI
errWindom, Zachary W.; Claudino, Daniel; Bartlett, Rodney J.
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A comparison of QTP functionals against coupled-cluster methods for EAs of small organic molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-05
err2
PREAI
errPavlicek, Abigail; Windom, Zachary W.; Perera, Ajith; Bartlett, Rodney J.
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Excited states with pair coupled cluster doubles tailored coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-09-01
err12
PREAI
errRavi, Moneesha; Perera, Ajith; Park, Young Choon; Bartlett, Rodney J.
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On the iterative diagonalization of matrices in quantum chemistry: Reconciling preconditioner design with Brillouin-Wigner perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-06
err3
PREAI
errWindom, Zachary W.; Bartlett, Rodney J.
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Density functionals for core excitations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-02
err8
errOAAI
errPark, Young Choon; Perera, Ajith; Bartlett, Rodney J.
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Examining fundamental and excitation gaps at the thermodynamic limit: A combined (QTP) DFT and coupled cluster study on trans-polyacetylene and polyacene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-24
err6
errOAAI
errWindom, Zachary W.; Perera, Ajith; Bartlett, Rodney J.
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The intermediate state approach for doubly excited dark states in EOM-coupled-cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-05-23
err12
errOAAI
errRavi, Moneesha; Park, Young Choon; Perera, Ajith; Bartlett, Rodney J.
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Benchmarking isotropic hyperfine coupling constants using (QTP) DFT functionals and coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-03-03
err9
errOAAI
errWindom, Zachary W.; Perera, Ajith; Bartlett, Rodney J.
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Equation of motion coupled-cluster study of core excitation spectra II: Beyond the dipole approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-03
err21
PREAI
errPark, Young Choon; Perera, Ajith; Bartlett, Rodney J.
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The Devil's Triangle of Kohn-Sham density functional theory and excited states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-02-17
err11
errOAAI
errMendes, Rodrigo A.; Haiduke, Roberto L. A.; Bartlett, Rodney J.
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Index of multi-determinantal and multi-reference character in coupled-cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-15
err21
errOAAI
errBartlett, Rodney J.; Park, Young Choon; Bauman, Nicholas P.; Melnichuk, Ann; Ranasinghe, Duminda; Ravi, Moneesha; Perera, Ajith
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A route to improving RPA excitation energies through its connection to equation-of-motion coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-15
err9
errOAAI
errRishi, Varun; Perera, Ajith; Bartlett, Rodney J.
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Advanced concepts in electronic structure (ACES) software programs
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-12
err30
errOAAI
errPerera, Ajith; Bartlett, Rodney J.; Sanders, Beverly A.; Lotrich, Victor F.; Byrd, Jason N.
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Equation of motion coupled-cluster for core excitation spectra: Two complementary approaches
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-25
err42
errOAAI
errPark, Young Choon; Perera, Ajith; Bartlett, Rodney J.
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Adventures in DFT by a wavefunction theorist
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-23
err31
errOAAI
errBartlett, Rodney J.
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errSave
Similarity-transformed equation-of-motion coupled-cluster singles and doubles method with spin-orbit effects for excited states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-10-03
err9
errOAAI
errBokhan, Denis; Trubnikov, Dmitrii N.; Perera, Ajith; Bartlett, Rodney J.
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Research Directions

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