EDUCATION  
 

Millsaps College, B.S. 1966. Chemistry and Mathematics (double major)

University of Florida, PhD 1971, Quantum Chemistry

  
     
ACADEMIC POSITIONS  
 

Graduate Research Professor, University of Florida, 1988-present

Professor of Chemistry and Physics, University of Florida, 1981-1987

Guggenheim Fellow, Harvard University, University of California at Berkeley, 1986-1987

Visiting Scientist, Max Planck Institut fur Astrophysik, Garching bei Munchen, Germany, 1983

Adjunct Assistant Professor, Washington State University, 1975-1977

Associate Research Scientist, The Johns Hopkins University, 1972-1974

NSF Postdoctoral Fellow, Aarhus University, Denmark, 1971-1972

IBM Predoctoral Fellow, University of Florida, 1969-1971

NDEA Title IV Predoctoral Fellow, University of Florida, 1966-1969

  
     
EDITORIAL POSITIONS  
 

Advisory Board, Molecular Physics, 1999-present

Editorial Board, Molecular Physics, 1992-1998

Editorial Board, Journal of Chemical Physics, 1990-1992

Advisory Board, Theoretica Chimica Acta, 1987-1997

Theoretical Chemistry Accounts, 1997- present

Editorial Board, International Journal of Quantum Chemistry, 1985-1989

  
     
OTHER ACADEMIC AFFILIATIONS  
 

Chairman, Subdivision of Theoretical Chemistry, ACS, 1985

Chairman-Elect, Subdivision of Theoretical Chemistry, ACS, 1984

Chairman Elect-Designate, Subdivision of Theoretical Chemistry, ACS, 1983

  
     
NONACADEMIC POSITIONS  
 

Group Leader, Chemical Physics, Battelle Memorial Institute, 1979-1981

Senior Research Scientist, Battelle Memorial Institute, 1977-1979

Senior Research Scientist, Battelle Pacific Northwest Laboratory, 1976-1977

Principal Research Scientist, Battelle Pacific Northwest Laboratory 1974-1976

  
     
HONORS, PROFESSIONAL SOCIETIES AND FELLOWSHIPS  
 

E.T.S. Walton Fellow, Science Foundation Ireland, University College Cork, Cork, Ireland

Graduate Research Professor (one of 20), University of Florida, Gainesville, FL

Listed at www.isihighlycited.com as one of the most cited chemists in the world.

Florida 2000 Award, Florida Section, ACS

University of Florida Research Foundation Professorship (Three-year award, 1997-2000)

David L. Williams Term Professor in the College of Liberal Arts and Sciences, University of Florida, 1997-1998

Guggenheim Fellow, 1986

International Academy of Quantum Molecular Sciences, Fellow, 1991

American Chemical Society

American Physical Society, Fellow, 1989

NSF Postdoctoral Fellow

American Men and Women of Science

Strathmore's Who's Who 2000

IBM Predoctoral Fellow

NDEA Title IV, Predoctoral Fellow

  
     
SIGNIFICANT PUBLICATIONS  
  § Theory  
 

1. R. J. Bartlett and G. D. Purvis, "Many-body perturbation theory, coupled-pair many-electron theory and the importance of quadruple excitations for the correlation problem," Proceedings of the American Theoretical Chemistry Conference, Boulder, Colorado, Int. J. Quantum Chem. 14, 561-581 (1978).

2. R. J. Bartlett and G. D. Purvis III, "Molecular applications of coupled cluster and many-body perturbation methods," Proceedings of the Nobel Symposium on Many-Body Theory, Lerum, Sweden, Physica Scripta 21, 255-265 (1980).

3. G. D. Purvis, III and R. J. Bartlett, "A full coupled-cluster singles and doubles model: The inclusion of disconnected triples," J. Chem. Phys. 76, 1910-1918 (1982).

4. L. Adamowicz, W. D. Laidig and R. J. Bartlett, "Analytical gradients for the coupled-cluster method," Int. J. Quantum Chem. Symp. 18, 245-254 (1984).

5. Y. S. Lee, S. A. Kucharski and R. J. Bartlett, "A coupled cluster approach with triple excitations," J. Chem. Phys. 81, 5906-5912 (1984).

6. J. Noga and R. J. Bartlett, "The full CCSDT model for molecular electronic structure," J. Chem. Phys. 86, 7041-7050 (1987).

7. R. J. Bartlett, "Coupled-cluster approach to molecular structure and spectra: A step toward predictive quantum chemistry," J. Phys. Chem. (Feature Article) 93, 1697-1708 (1989).

8. S. A. Kucharski and R. J. Bartlett, "The coupled-cluster single, double, triple and quadruple excitation method," J. Chem. Phys. 97, 4282-4288 (1992).

9. J. F. Stanton and R. J. Bartlett, "The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties," J. Chem. Phys. 98, 7029-7039 (1993).

10. S. Ivanov, S. Hirata and R.J. Bartlett, "Exact exchange treatment for molecules in finite-basis-set Kohn-Sham theory," Phys. Rev. Lett. 83, 5455-5458 (1999).

11. I. Grabowski, S. Hirata, S. Ivanov and R.J. Bartlett, "Ab initio density functional theory: OEP-MBPT(2) - a new orbital-dependent correlation functional," J. Chem. Phys. 116, 4415-4425 (2002).

12. R. J. Bartlett, I. Grabowski, S. Hirata, and S. Ivanov, "The Exchange-Correlation Potential in Ab Initio Density Functional Theory," Phys. Rev, to be published.

  
     
  § Applications  
 

1. R.J. Bartlett, I. Shavitt and G.D. Purvis III, "The quartic force field of H2O determined by many-body methods that include quadruple excitation effects," J. Chem. Phys. 71, 281-291 (1979).

2. D. H. Magers, R. J. Harrison and R. J. Bartlett, "Isomers and excitation energies of C4," J. Chem. Phys. 84, 3284-3290 (1986).

3. J. F. Stanton, W. N. Lipscomb and R. J. Bartlett, "Structure, energetics and vibrational spectra of beryllium borohydride isomers," J. Chem. Phys. 88, 5726-5734 (1988).

4. W. J. Lauderdale, J. F. Stanton and R. J. Bartlett, "Stability and energetics of metastable molecules: tetraazatetrahedrane (N4), hexaazabenzene (N6), and octaazacubane (N8)," J. Phys. Chem. 96, 1173-1178 (1992).

5. J. D. Watts and R. J. Bartlett, "A theoretical study of linear carbon cluster monoanions, Cn- and dianions, (n = 2-10)," J. Chem. Phys. 97, 3445-3457 (1992).

6. K.F. Ferris and R.J. Bartlett, " Hydrogen pentazole: does it exist?" J. Am. Chem. Soc. (Communication) 114, 8302-8303 (1992).

7. H. Sekino and R. J. Bartlett, "Molecular hyperpolarizabilities," J. Chem. Phys. 98, 3022-3037 (1993).

8. S. A. Perera, R. J. Bartlett and P. von R. Schleyer, "Predicted NMR coupling constants and spectra for ethyl carbocation: A fingerprint for nonclassical hydrogen-bridged structures," J. Am. Chem. Soc. (Communication) 117, 8476-8477 (1995).

9. J. Q. Sun and R. J. Bartlett, "Correlated prediction of the photoelectron spectrum of polyethylene: explanation of XPS and UPS measurements," Phys. Rev. Lett. 77, 3669-3672 (1996).

10. A. Perera and R.J. Bartlett, "Structure and NMR spectra of the 2-norbornyl carbocation: prediction of 1J(13C13C) for the bridged, pentacoordinate carbon atom," J. Am. Chem. Soc. (Communication). 118, 7848-7850 (1996).

11. A. Perera and R.J. Bartlett, " NMR spin-spin coupling constants for hydrogen bonds of [F(HF)n]-, n=1-4, clusters," J. Am. Chem. Soc. (Communication). 122, 1231-1232 (2000).

12. J. Del Bene and R.J. Bartlett, "N-N spin-spin coupling constants [2hJ(15N-15N] across N-H¡¦N hydrogen bonds in neutral complexes: to what extent does the bonding at the nitrogens influence 2hJN-N ?" J. Am. Chem. Soc. (Communication). 122, 10480-10481 (2000).

  
  Download Dr. Bartlett's full version of his CV or 1 page CV  
     
High Density Materials Work (Downloadable PDF Files)  
 

Polynitrogen Book (576kb)

Hydrazine Book (432kb)

 
     
CONTACT  
 

Graduate Research Professor,
Quantum Theory Project,
University of Florida, PO Box 118435,
Gainesville, FL 32611-8435

  
 
 
Copyright (c) 2000-2005 The Bartlett Group All right reserved. Department of Chemistry, University of Florida. Contact bartlett@qtp.ufl.edu for more information.