12. S. Hammes-Schiffer and J.C. Tully, “Nonadiabatic transition state theory and multiple potential energy surface molecular dynamics of infrequent events,” J. Chem. Phys. 103, 8528-8537 (1995).
11. S. Hammes-Schiffer and J.C. Tully, “Vibrationally enhanced proton transfer,” J. Phys. Chem. 99, 5793-5797 (1995).
10. S. Hammes-Schiffer and J.C. Tully, “Proton transfer in solution: molecular dynamics with quantum transitions,” J. Chem. Phys. 101, 4657-4667 (1994).
9. S. Hammes-Schiffer and H.C. Andersen, “A new formulation of the Hartree-Fock- Roothaan method for electronic structure calculations on crystals,” J. Chem. Phys. 101, 375-393 (1994).
8. S. Hammes-Schiffer and H.C. Andersen, “Ab initio and semiempirical methods for molecular dynamics simulations based on general Hartree-Fock theory,” J. Chem. Phys. 99, 523-532 (1993).
7. S. Hammes-Schiffer and H.C. Andersen, “The advantages of the general Hartree- Fock method for future computer simulation of materials,” J. Chem. Phys. 99, 1901-1913 (1993).
6. D.J. Lockhart, S.L. Hammes, S. Franzen, and S.G. Boxer, “Electric field effects on emission line shapes when electron transfer competes with emission: An example from photosynthetic reaction centers,” J. Phys. Chem. 95, 2217-2226 (1991).
5. S. Han, Y-C. Ching, S.L. Hammes, and D.L. Rousseau, “Vibrational structure of the formyl group on heme A: Implications on the properties of cytochrome c oxidase,” Biophys. J. 60, 45-52 (1991).
4. S.L. Hammes, L. Mazzola, S.G. Boxer, D.F. Gaul, and C.C. Schenck, “Stark spectroscopy of theRhodobacter sphaeroides reaction center heterodimer mutant,” Proc. Natl. Acad. Sci. 87, 5682-5686 (1990).
3. W.S. Warren, S.L. Hammes, and J.L. Bates, “Dynamics of radiation damping in nuclear magnetic resonance,” J. Chem. Phys. 91, 5895-5904 (1989). doi.org/10.1063/1.457458
Sharon Hammes-Schiffer
Professor of Chemistry
Department of Chemistry
Frick Chemistry Laboratory
Princeton University
Princeton, New Jersey 08544
e-mail: shs566@princeton.edu