Analysis of the nuclear-electronic orbital method for model hydrogen transfer systems

72. C. Swalina, M. V. Pak, and S. Hammes-Schiffer, “Analysis of the nuclear-electronic orbital method for model hydrogen transfer systems,” J. Chem. Phys. 123, 014303 (2005).

Impact of distal mutations on the network of coupled motions correlated to hydride transfer in dihydrofolate reductase

71. K. F. Wong, T. Selzer, S. J. Benkovic, and S. Hammes-Schiffer, “Impact of distal mutations on the network of coupled motions correlated to hydride transfer in dihydrofolate reductase,” Proc. Natl. Acad. Sci. USA102, 6807-6812 (2005).

Alternative formulation of many-body perturbation theory for electron-proton correlation

70. C. Swalina, M. V. Pak, and S. Hammes-Schiffer, “Alternative formulation of many-body perturbation theory for electron-proton correlation,” Chem. Phys. Lett. 404, 394-399 (2005).

Quantum and dynamical effects of proton donor-acceptor vibrational motion in nonadiabatic proton-coupled electron transfer reactions

69. A. Soudackov, E. Hatcher, and S. Hammes-Schiffer, “Quantum and dynamical effects of proton donor-acceptor vibrational motion in nonadiabatic proton-coupled electron transfer reactions,” J. Chem. Phys.122, 014505 (2005).

Kinetic isotope effects for proton-coupled electron transfer reactions

68. S. Hammes-Schiffer, “Kinetic isotope effects for proton-coupled electron transfer reactions” in Isotope Effects in Chemistry and Biology, eds. H. Limbach and A. Kohen (CRC Press LLC, Boca Raton, 2005).

Analysis of electrostatics and correlated motions for hydride transfer in dihydrofolate reductase

67. K. F. Wong, J. B. Watney, and S. Hammes-Schiffer, “Analysis of electrostatics and correlated motions for hydride transfer in dihydrofolate reductase,” J. Phys. Chem. B 108, 12231-12241 (2004).

Application of the nuclear-electronic orbital method to hydrogen transfer systems: Multiple centers and multiconfigurational wavefunctions

66. M. V. Pak, C. Swalina, S. P. Webb, and S. Hammes-Schiffer, “Application of the nuclear-electronic orbital method to hydrogen transfer systems: Multiple centers and multiconfigurational wavefunctions,” Chemical Physics 304, 227-236 (2004).

Molecular dynamics of excited state intramolecular proton transfer: 2-(2′-hydroxyphenyl)-4-methyloxazole in gas phase, solution and protein environments

65. O. Vendrell, M. Moreno, J. M. Lluch, and S. Hammes-Schiffer, “Molecular dynamics of excited state intramolecular proton transfer: 2-(2′-hydroxyphenyl)-4-methyloxazole in gas phase, solution and protein environments,” J. Phys. Chem. B 108, 6616-6623 (2004).

Proton-coupled electron transfer in soybean lipoxygenase

64. E. Hatcher, A. V. Soudackov, and S. Hammes-Schiffer, “Proton-coupled electron transfer in soybean lipoxygenase,” J. Am. Chem. Soc. 126, 5763-5775 (2004).

Quantum-classical simulation methods for hydrogen transfer in enzymes: A case study of dihydrofolate reductase

63. S. Hammes-Schiffer, “Quantum-classical simulation methods for hydrogen transfer in enzymes: A case study of dihydrofolate reductase,” Curr. Opin. Struct. Biol. 14, 192-201 (2004).