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Rodney Bartlett

Rodney Bartlett

Graduate Research Professor, Chemistry and Physics, University of Florida

Phone: (352) 392-6974

Fax: (352) 392-8722

NPB 2338
PO Box 118435
Gainesville, FL 32611-8435

http://crunch.qtp.ufl.edu/~bartlett/

Education:

Ph.D., University of Florida, Quantum Chemistry, 1971

Research Interests:

Dr. Bartlett's main research interest is in highly correlated methods for electronic structure theory, including the Coupled Cluster Methods and Many Body Perturbation Theory.

Publications List:

A. Taube and R.J. Bartlett, "Rethinking linearized coupled-cluster theory," J. Chem. Phys. 130, 144112 (2009).

T. Kus, V. Lotrich, and R.J. Bartlett, "Parallel implementation of the equation-of-motion coupled-cluster singles and doubles method and appliction for radical adducts of cytosine," J. Chem. Phys. 130, 124122 (2009).

S.A. Perera, A. Gregusova, and R.J. Bartlett, "First calculations of 15N - 15N J values and new calculations of chemical shifts for high nitrogen systems: A commont on the long search for HN5 and its pentazole anion," J. Phys. Chem. A, 10.021/jp809267y (2009).

M. Musial and R.J. Bartlett, "Spin-free intermediate Hamiltonian Fock-space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states," J. Chem. Phys. 129, 244111 (2008).

F. Cargnoni, T. Kus, M. Mella, and R.J. Bartlett, "Ground state potential energy surfaces and bound states of M-He dimers (M = Cu, Ag, Au). A theoretical investigation," J. Chem. Phys. 129, 204307 (2008).

M. Musial and R.J. Bartlett, "Multireference Fock-space coupled-cluster and equation-of-motion coupled-cluster theories: The detailed interconnections," J. Chem. Phys. 129, 134105 (2008).

I.V. Schweigert and R.J. Bartlett, "Effect of the nonlocal exchange on the performance of the orbital-dependent correlation functionals from second-order perturbation theory," J. Chem. Phys. 129, 124109 (2008).