Rodney J Bartlett (Rodney Bartlett)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 10

Top Venues

The Journal of chemical physics

University of Florida (PHD)

This page only lists publications with an associated author ORCID identifier.

Education History

University of Florida Aug 21 1966 - Aug 15 1971

United States

PHD :: Chemistry

Publications

Zachary W Windom, Rodney J Bartlett
On the iterative diagonalization of matrices in quantum chemistry: Reconciling preconditioner design with Brillouin-Wigner perturbation theory. The Journal of chemical physics 158 (13) (2023)
Rodney J Bartlett
Adventures in DFT by a wavefunction theorist. The Journal of chemical physics 151 (16) (2019)
Duminda S Ranasinghe, Johannes T Margraf, Ajith Perera, Rodney J Bartlett
Vertical valence ionization potential benchmarks from equation-of-motion coupled cluster theory and QTP functionals. The Journal of chemical physics 150 (7) (2019)
Denis Bokhan, Dmitrii N Trubnikov, Ajith Perera, Rodney J Bartlett
Similarity-transformed equation-of-motion coupled-cluster singles and doubles method with spin-orbit effects for excited states. The Journal of chemical physics 151 (13) (2019)
Young Choon Park, Ajith Perera, Rodney J Bartlett
Equation of motion coupled-cluster for core excitation spectra: Two complementary approaches. The Journal of chemical physics 151 (16) (2019)
Young Choon Park, Ajith Perera, Rodney J Bartlett
Low scaling EOM-CCSD and EOM-MBPT(2) method with natural transition orbitals. The Journal of chemical physics 149 (18) (2018)
Roberto Luiz Andrade Haiduke, Rodney J Bartlett
Communication: Can excitation energies be obtained from orbital energies in a correlated orbital theory? The Journal of chemical physics 149 (13) (2018)
Johannes T Margraf, Rodney J Bartlett
Communication: Coupled cluster and many-body perturbation theory for fractional charges and spins. The Journal of chemical physics 148 (22) (2018)
Daniel Claudino, Rodney J Bartlett
Coupled-cluster based basis sets for valence correlation calculations. New primitives, frozen atomic natural orbitals, and basis sets from double to hextuple zeta for atoms H, He, and B-Ne. The Journal of chemical physics 149 (6) (2018)
Yifan Jin, Rodney J Bartlett
Accurate computation of X-ray absorption spectra with ionization potential optimized global hybrid functional. The Journal of chemical physics 149 (6) (2018)

Rodney J Bartlett.css-eqlu8i{font-size:small;padding-left:4px;} (Rodney Bartlett)

Publication Activity (10 Years)

Top Topics

Top Venues

Rodney J Bartlett (Rodney Bartlett)