- About
- Selected Publications
Website
Assistant Professor, Department of Chemistry
Texas Christian University
Post Doc, Rice University
Ph.D., Carnegie Mellon University
Research Interests
- Developing approximate exchange-correlation density functionals
- RPA correlation, local hybrid functionals, and “Rung 3.5” density functionals
- Electronic structure applications to catalysis
- J. Paier, B. G. Janesko, T. M. Henderson, G. E. Scuseria, A. Grüneis, G. Kresse, “Hybrid functionals including random phase approximation correlation and second-order screened exchange”, J. Chem. Phys. 132 (2010) 094103.
- B. G. Janesko and G. E. Scuseria, “ Coulomb-only second-order perturbation theory in longrange-corrected hybrid density functionals”, Phys. Chem. Chem. Phys. 11 (2009) 9677.
- C. A. Jiménez-Hoyos, B. G. Janesko, and G. E. Scuseria, “Evaluation of range separated hybrid and other density functional approaches on test sets relevant for transition metal-based homogeneous catalysts” J. Phys. Chem. A 113 (2009) 11642.
- B. G. Janesko and G. E. Scuseria, “Molecule-Surface Orientational Averaging in Surface Enhanced Raman Optical Activity Spectroscopy”, J. Phys. Chem. C 113(2009) 9445.
- B. G. Janesko, T. M. Henderson, and G. E. Scuseria, “Long-range-corrected hybrids including random phase approximation correlation”, J. Chem. Phys. 130 (2009) 081105.
- C. A. Jiménez-Hoyos, B. G. Janesko, and G. E. Scuseria, “Evaluation of range-separated hybrid density functionals for the prediction of vibrational frequencies, infrared intensities, and Raman activities”, Phys. Chem. Chem. Phys. 10 (2008) 6621.
- B. G. Janesko, A. V. Krukau, and G. E. Scuseria, “Self-consistent generalized Kohn-Sham local hybrid functionals of screened exchange: Combining local and range-separated hybridization”, J. Chem. Phys. 129 (2008) 124110.
- B. G. Janesko and G. E. Scuseria, “Hartree-Fock orbitals significantly improve the reaction barrier heights predicted by semilocal density functionals”, J. Chem. Phys. 128 (2008) 244112.
- B. G. Janesko and G. E. Scuseria, “Local hybrid functionals based on density matrix products”, J. Chem. Phys. 127 (2007) 164117.
Last update: 10 February 2023
