| 108. | A. Chakraborty and S. Hammes-Schiffer, "Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation," J. Chem. Phys. (submitted). |
|---|---|
| 107. | D.K. Chakravorty, M. Kumarasiri, A.V. Soudackov, and S. Hammes-Schiffer, "Implementation of umbrella integration within the framework of the empirical valence bond approach," J. Chem. Theory and Comp. (in press). |
| 106. | S. Hammes-Schiffer and A.V. Soudackov, "Proton-coupled electron transfer in solution, proteins, and electrochemistry," J. Phys. Chem. B (Centennial Feature article), (in press). |
| 105. | A. Chakraborty, M.V. Pak, and S. Hammes-Schiffer, "Development of electron-proton density functionals for multicomponent density functional theory," Phys. Rev. Lett. (in press). |
| 104. | I. Navrotskaya, A.V. Soudackov, and S. Hammes-Schiffer, "Model system-bath Hamiltonian and nonadiabatic rate constants for proton-coupled electron transfer at electrode solution interfaces," J. Chem. Phys. 128, 244712 (2008). |
| 103. | A. Chakraborty, M.V. Pak, and S. Hammes-Schiffer, "Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian type geminal functions," J. Chem. Phys. 129, 014101 (2008). |
| 102. | C. Venkataraman, A.V. Soudackov, and S. Hammes-Schiffer, "Theoretical formulation of nonadiabatic electrochemical proton-coupled electron transfer at metal-solution interfaces," J. Phys. Chem. C 112, 12386-12397 (2008). |
| 101. | S. J. Benkovic, G. G. Hammes, and S. Hammes-Schiffer, "Free energy landscape of enzyme catalysis," Biochemistry 47, 3317-3321 (2008). |
| 100. | P. E. Adamson, X. F. Duan, L. W. Burggraf, M. V. Pak, C. Swalina, and S. Hammes-Schiffer, "Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method," J. Phys. Chem. A 112, 1346-1351 (2008). |
| 99. | S. Hammes-Schiffer, E. Hatcher, H. Ishikita, J. H. Skone, A. V. Soudackov, "Theoretical studies of proton-coupled electron transfer: Models and concepts relevant to bioenergetics," Coordination Chemistry Reviews 252, 384-394 (2008). |
| 98. | M. K. Ludlow, J. H. Skone, and S. Hammes-Schiffer, "Substituent Effects on the Vibronic Coupling for the Phenoxyl/Phenol Self-Exchange Reaction," J. Phys. Chem. B 112, 336-343 (2008). |
| 97. | H. Ishikita, A. V. Soudackov, and S. Hammes-Schiffer, "Buffer-assisted proton-coupled electron transfer in a model rhenium-tyrosine complex," J. Am. Chem. Soc. 129, 11146-11152 (2007). |
| 96. | M. V. Pak, A. Chakraborty, and S. Hammes-Schiffer, "Density functional theory treatment of electron correlation in the nuclear-electronic orbital approach," J. Phys. Chem. A 111, 4522-4526 (2007). |
| 95. |
C. Swalina, Q. Wang, A. Chakraborty, and S. Hammes-Schiffer, "Analysis of Nuclear Quantum Effects
on Hydrogen Bonding," J. Phys. Chem. A 111, 2206-2212 (2007).
|
| 94. |
M. Kumarasiri, C. Swalina, and S. Hammes-Schiffer, "Anharmonic effects in ammonium nitrate
and hydroxylammonium nitrate clusters," J. Phys. Chem. B 111, 4653-4658 (2007).
|
| 93. |
E. Hatcher, A. V. Soudackov, and S. Hammes-Schiffer, "Proton-coupled electron transfer in soybean
lipoxygenase: Dynamical behavior and temperature dependence of kinetic isotope effects," J. Am.
Chem. Soc. 129, 187-196 (2007).
|
| 92. |
S. J. Benkovic and S. Hammes-Schiffer, "Dihydrofolate reductase: Hydrogen tunneling and
protein motion," pp. 1439-1454 in Handbook of Hydrogen Transfer. Volume 4:
Biological Aspects of Hydrogen Transfer, eds. J.T. Hynes, J.P. Klinman, H.-H. Limbach, and R.L. Schowen
(Wiley-VCH, Weinheim, 2007).
|
| 91. |
S. Hammes-Schiffer, “Proton-coupled electron transfer reactions: Theoretical formulation
and applications” pp. 479-502 in Handbook of Hydrogen Transfer. Volume 2: Physical and Chemical
Aspects of Hydrogen Transfer, eds. J.T. Hynes, J.P. Klinman, H.-H. Limbach, and R.L. Schowen
(Wiley-VCH, Weinheim, 2007).
|
| 90. |
J. H. Skone, A. V. Soudackov, and S. Hammes-Schiffer, "Calculation of vibronic couplings for
phenoxyl/phenol and benzyl/toluene self-exchange reactions: Implications for proton-coupled
electron transfer mechanisms," J. Am. Chem. Soc. 128, 16655-16663 (2006).
|
| 89. |
Q. Wang and S. Hammes-Schiffer, "Hybrid quantum/classical path integral approach for simulation of
hydrogen transfer reactions in enzymes," J. Chem. Phys. 125, 184102 (2006).
|
| 88. |
Y. Ohta, A. V. Soudackov, and S. Hammes-Schiffer, "Extended spin-boson model for nonadiabatic
hydrogen tunneling in the condensed phase," J. Chem. Phys. 125, 144522 (2006).
|
| 87. |
Y. A. Small, V. Guallar, A. V. Soudackov, and S. Hammes-Schiffer, "Hydrogen bonding pathways
in human dihydroorotate dehydrogenase," J. Phys. Chem. B 110, 19704-19710 (2006).
|
| 86. |
C. Swalina, M. V. Pak, A. Chakraborty, and S. Hammes-Schiffer, "Explicit dynamical electron-proton correlation
in the nuclear-electronic orbital framework," J. Phys. Chem. A 110, 9983-9987 (2006).
|
| 85. |
S. Y. Kim and S. Hammes-Schiffer, "Hybrid quantum/classical molecular dynamics for a
proton transfer reaction coupled to a dissipative bath," J. Chem. Phys.
124, 244102 (2006).
|
| 84. |
S. Hammes-Schiffer and J. B. Watney, "Hydride transfer catalyzed by Escherichia coli and Bacillus subtilis
dihydrofolate reductase: Coupled motions and distal mutations," Phil. Trans. R. Soc. B
361, 1365-1373 (2006).
|
| 83. |
J. B. Watney and S. Hammes-Schiffer, "Comparison of coupled motions in Escherichia coli and Bacillus subtilis
dihydrofolate reductase," J. Phys. Chem. B 110, 10130-10138 (2006).
|
| 82. |
S. J. Benkovic and S. Hammes-Schiffer, "Enzyme motions inside and out," Science 312,
208-209 (2006).
|
| 81. |
S. Hammes-Schiffer and S. J. Benkovic, “Relating protein motion to catalysis,” Annual Reviews of Biochemistry
75, 519-541 (2006).
|
| 80. |
A. Sergi, J. B. Watney, K. F. Wong, and S. Hammes-Schiffer, "Freezing a single distal motion in dihydrofolate reductase,"
J. Phys. Chem. B 110, 2435-2441 (2006).
|
| 79. |
S. Hammes-Schiffer, “Hydrogen tunneling and protein motion in enzyme reactions,” Acc. Chem. Res. 39, 93-100 (2006).
|
| 78. |
J. B. Watney, A. V. Soudackov, K. F. Wong, and S. Hammes-Schiffer, "Calculation of the transition state theory rate constant
for a general reaction coordinate: Application to hydride transfer in an enzyme," Chem. Phys. Lett. 418, 264-267 (2005).
|
| 77. |
E. Hatcher, A. Soudackov, S. Hammes-Schiffer, "Comparison of dynamical aspects of nonadiabatic electron, proton, and proton-coupled
electron transfer reactions," Chemical Physics 319, 93-100 (2005).
|
| 76. |
C. Swalina and S. Hammes-Schiffer, “Impact of nuclear quantum effects on the molecular structure of bihalides
and the hydrogen fluoride dimer,” J. Phys. Chem. A 109, 10410-10417 (2005).
|
| 75. |
J. H. Skone, M. V. Pak, and S. Hammes-Schiffer, “Nuclear-electronic orbital nonorthogonal configuration interaction approach,”
J. Chem. Phys. 123, 134108 (2005).
|
| 74. |
E. Hatcher, A. Soudackov, and S. Hammes-Schiffer, “Nonadiabatic proton-coupled electron transfer reactions: Impact of donor-acceptor
vibrations, reorganization energies, and couplings on dynamics and rates,” J. Phys. Chem. B 109 18565-18574 (2005).
|
| 73. |
A. Reyes, M. V. Pak, and S. Hammes-Schiffer, "Investigation of isotope effects with the nuclear-electronic orbital approach", J. Chem. Phys. 123, Art. No. 064104 (2005).
|
| 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, Art. No. 014303 (2005).
|
| 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. Nat. Acad. Sci. USA 102, 6807-6812 (2005).
|
| 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).
|
| 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, Art. No. 014505 (2005).
|
| 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).
|
| 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).
|
| 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).
|
| 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).
|
| 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).
|
| 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).
|
| 62. |
M. V. Pak and S. Hammes-Schiffer, "Electron-proton correlation for hydrogen tunneling systems," Phys. Rev. Lett. 92, Art. No. 103002 (2004).
|
| 61. |
S. Hammes-Schiffer and N. Iordanova, "Theoretical studies of proton-coupled electron transfer reactions," Biochim. Biophys. Acta. 1655, 29-36 (2004).
|
| 60. |
C. Carra, N. Iordanova, and S. Hammes-Schiffer, "Proton-coupled electron transfer in a model for tyrosine oxidation in photosystem II," J. Am. Chem. Soc. 125, 10429-10436 (2003).
|
| 59. |
S. Y. Kim and S. Hammes-Schiffer, "Molecular dynamics with quantum transitions for proton transfer: Quantum treatment of hydrogen and donor-acceptor motions," J. Chem. Phys. 119, 4389-4398 (2003).
|
| 58. |
S. J. Benkovic and S. Hammes-Schiffer, "A perspective on enzyme catalysis," Science 301, 1196-1202 (2003).
[Abstract]
[Full Article - PDF]
|
| 57. |
T. Iordanov and S. Hammes-Schiffer, "Vibrational analysis for the
nuclear-electronic orbital method," J. Chem. Phys. 118, 9489-9496 (2003).
|
| 56. |
J. B. Watney, P. K. Agarwal, and S. Hammes-Schiffer, "Effect of mutation on enzyme motion
in dihydrofolate reductase," J. Am. Chem. Soc. 125, 3745-3750 (2003).
|
| 55. |
S. Hammes-Schiffer, "Impact of enzyme motion on activity," Biochemistry
41, 13335-13343 (2002).
|
| 54. |
S. Webb, T. Iordanov, and S. Hammes-Schiffer, "Multiconfigurational nuclear-electronic orbital approach: Incorporation of nuclear quantum effects in
electronic structure calculations," J. Chem. Phys. 117, 4106-4118 (2002).
|
| 53. |
C. Carra, N. Iordanova and S. Hammes-Schiffer, "Proton-coupled electron
transfer in DNA-acrylamide complexes," J. Phys. Chem. B 106, 8415-8421 (2002).
|
| 52. |
N. Iordanova and S. Hammes-Schiffer, "Theoretical investigation of large
kinetic isotope effects for proton-coupled electron transfer in ruthenium
polypyridyl complexes," J. Am. Chem. Soc. 124, 4848-4856 (2002).
|
| 51. |
P. K. Agarwal, S. R. Billeter,and S. Hammes-Schiffer, "Nuclear quantum effects
and enzyme dynamics in dihydrofolate reductase catalysis," J. Phys. Chem. B
106, 3283-3293 (2002).
|
| 50. |
P. K. Agarwal, S. R. Billeter, P. T. Rajagopalan, S. J. Benkovic, and S. Hammes-
Schiffer, "Network of coupled promoting motions in enzyme catalysis," Proc.
Nat. Acad. Sci. USA 99, 2794-2799 (2002).
|
| 49. |
S. Hammes-Schiffer, "Comparison of hydride, hydrogen atom, and
proton-coupled electron transfer reactions," Chem. Phys. Chem.
3, 33-42 (2002).
|
| 48. |
S. R. Billeter, S. P. Webb, P. K. Agarwal, T. Iordanov, and S. Hammes-Schiffer,
"Hydride transfer in liver alcohol dehydrogenase: Quantum dynamics, kinetic
isotope effects, and the role of enzyme motion,"
J. Am. Chem. Soc. 123, 11262-11272 (2001).
|
| 47. |
M. Kobrak and S. Hammes-Schiffer, "Molecular dynamics simulation of
proton-coupled electron transfer in solution," J. Phys. Chem. B
105, 10435-10445 (2001).
|
| 46. |
S. Hammes-Schiffer and S. Billeter, "Hybrid approach for the dynamical simulation
of proton and hydride transfer in solution and proteins," Int. Rev. Phys. Chem.
20, 591-616 (2001).
|
| 45. |
I. Rostov and S. Hammes-Schiffer, "Theoretical formulation for
electron transfer coupled to multiple protons: Application to
amidinium-carboxylate interfaces," J. Chem. Phys. 115, 285-296 (2001).
|
| 44. |
N. Iordanova, H. Decornez, and S. Hammes-Schiffer, "Theoretical
study of electron, proton, and proton-coupled electron transfer
reactions in iron bi-imidazoline complexes," J. Am. Chem. Soc.
123, 3723-3733 (2001).
|
| 43. |
S. Hammes-Schiffer, "Theoretical perspectives on proton-coupled electron transfer reactions,"
Acc. Chem. Res. 34, 273-281 (2001).
|
| 42. |
T. Iordanov, S. R. Billeter, S. P. Webb, and S. Hammes-Schiffer,
"Partial multidimensional grid generation method for efficient
calculation of nuclear wavefunctions," Chem. Phys. Lett. 338, 389-397
(2001).
|
| 41. |
S. R. Billeter, S. P. Webb, T. Iordanov, P. K. Agarwal, and S.
Hammes-Schiffer, "Hybrid approach for including electronic and nuclear
quantum effects in molecular dynamics simulations of hydrogen transfer
reactions in enzymes," J. Chem. Phys. 114, 6925-6936 (2001).
|
| 40. |
S. Hammes-Schiffer, ""Proton-coupled electron transfer," in Electron Transfer in Chemistry
Vol. I. Principles, Theories, Methods and Techniques, ed. V. Balzani (Wiley-VCH, Weinheim, 2001).
|
| 39. |
H. Decornez and S. Hammes-Schiffer, "Model proton-coupled electron transfer reactions in solution:
Predictions of rates, mechanisms, and kinetic isotope effects," J. Phys. Chem. A 104, 9370-9384 (2000).
|
| 38. |
S.P. Webb and S. Hammes-Schiffer, "Fourier grid Hamiltonian multiconfigurational
self-consistent-field: A method to calculate multidimensional hydrogen vibrational
wavefunctions," J. Chem. Phys. 113, 5214-5227 (2000).
|
| 37. |
S. P. Webb, P. K. Agarwal, and S. Hammes-Schiffer, "Combining electronic
structure methods with the calculation of hydrogen vibrational wavefunctions:
Applications to hydride transfer in liver alcohol dehydrogenase,"
J. Phys. Chem. B 104, 8884-8894 (2000).
|
| 36. |
H. Hu, M. Kobrak, C. Xu, and S. Hammes-Schiffer, "Reaction path Hamiltonian analysis
of dynamical solvent effects for a Claisen rearrangement and a Diels Alder reaction,"
J.Phys. Chem. A 104, 8058-8066 (2000).
|
| 35. |
A. Soudackov and S. Hammes-Schiffer, "Derivation of rate expressions for nonadiabatic
proton-coupled electron transfer reactions in solution,"
J. Chem. Phys. 113, 2385-2396 (2000).
|
| 34. |
P. K. Agarwal, S. P. Webb, and S. Hammes-Schiffer, "Computational studies
of the mechanism for proton and hydride transfer in liver alcohol dehydrogenase,"
J. Am. Chem. Soc. 122 , 4803-4812 (2000).
|
| 33. |
A. V. Soudackov and S. Hammes-Schiffer, "Theoretical study of photoinduced
proton-coupled electron transfer through asymmetric salt bridges," J.
Am. Chem. Soc. 121, 10598-10607 (1999).
|
| 32. |
J.-Y. Fang and S. Hammes-Schiffer, "Improvement of the internal consistency
in trajectory surface hopping," J. Phys. Chem. A 103, 9399-9407 (1999).
|
| 31. |
H. Decornez and S. Hammes-Schiffer, "Effects of model protein environments
on the dynamics of proton wires," Israel J. of Chem. 39, 397-407
(1999) (special issue on Proton Solvation and Proton Mobility).
|
| 30. |
A. Soudackov and S. Hammes-Schiffer, "Multistate continuum theory for multiple
charge transfer reactions in solution," J. Chem. Phys. 111, 4672-4687 (1999).
|
| 29. |
J.-Y. Fang and S. Hammes-Schiffer, "Comparison of surface hopping and mean
field approaches for model proton transfer reactions," J. Chem. Phys. 110, 11166-11175 (1999).
|
| 28. |
H. Decornez, K. Drukker, and S. Hammes-Schiffer, "Solvation
and hydrogen-bonding effects on proton wires," J. Phys. Chem. A 103, 2891-2898 (1999).
|
| 27. |
A. V. Soudackov and S. Hammes-Schiffer, "Removal
of the double adiabatic approximation for proton-coupled electron transfer
reactions in solution", Chem.
Phys. Lett. 299, 503-510 (1999).
|
| 26. |
S. Hammes-Schiffer, "Mixed quantum/classical dynamics of hydrogen transfer reactions",
J. Phys. Chem. A 102, 10443-10454 (1998).
|
| 25. |
S. Hammes-Schiffer, "Quantum dynamics of multiple modes for reactions in complex systems",
Faraday Discuss. 110, 391-406 (1998).
|
| 24. |
S. Hammes-Schiffer, "Mixed quantum/classical dynamics of single proton,
multiple proton, and proton-coupled electron transfer reactions in the
condensed phase," pp. 73-119 in Comparisons of Classical and Quantum Dynamics,
Volume II of Advances in Classical Trajectory Methods, ed. W. L. Hase (JAI
Press, Inc., Greenwich, 1998)
|
| 23. |
J.-Y. Fang and S. Hammes-Schiffer, "Time-dependent self-consistent-field
dynamics based on a reaction path Hamiltonian. II. Numerical tests", J.
Chem. Phys. 109, 7051-7063 (1998).
|
| 22. |
J.-Y. Fang and S. Hammes-Schiffer, "Time-dependent self-consistent-field
dynamics based on a reaction path Hamiltonian. I. Theory", J.
Chem. Phys. 108, 7085-7099 (1998).
|
| 21. |
K. Drukker, S. de Leeuw, and S. Hammes-Schiffer, "Proton transport along
water chains in an electric field ", J.
Chem. Phys. 108, 6799-6808 (1998).
|
| 20. |
H. Decornez, K. Drukker, M. M. Hurley, and S. Hammes-Schiffer, "Proton
transport along water chains and NADH hydride transfer in solution," Berichte
der Bunsengesellschaft für Physikalische Chemie (special issue on
hydrogen transfer) 102, 533-543 (1998).
|
| 19. |
J.-Y. Fang and S. Hammes-Schiffer, "Nonadiabatic dynamics for processes
involving multiple avoided curve crossings: Double proton transfer and
proton-coupled electron transfer reactions ", J.
Chem. Phys. 107, 8933-8939 (1997).
|
| 18. |
J.-Y. Fang and S. Hammes-Schiffer, "Excited state dynamics with nonadiabatic
transitions for model photoinduced proton-coupled electron transfer reactions
", J. Chem. Phys. 107, 5727-5739 (1997).
|
| 17. |
K. Drukker and S. Hammes-Schiffer, "An analytical derivation of MC-SCF
vibrational wavefunctions for the quantum dynamical simulation of multiple
proton transfer reactions: Initial application to protonated water chains",
J. Chem. Phys. 107, 363-374 (1997).
|
| 16. |
M. M. Hurley and S. Hammes-Schiffer, "Development
of a potential surface for simulation of proton and hydride transfer in
solution: Application to NADH hydride transfer," J.
Phys. Chem. A 101, 3977-3989 (1997).
|
| 15. |
J.-Y. Fang and S. Hammes-Schiffer, "Proton-coupled electron transfer reactions
in solution: molecular dynamics with quantum transitions for model systems
", J. Chem. Phys. 106, 8442-8454 (1997).
|
| 14. |
J. Morelli and S. Hammes-Schiffer, "Surface hopping and fully quantum dynamical
wavepacket propagation on multiple coupled adiabatic potential surfaces
for proton transfer reactions," Chem.
Phys. Lett. 269, 161-170 (1997).
|
| 13. |
S. Hammes-Schiffer, "Multiconfigurational molecular dynamics with quantum
transitions: Multiple proton transfer reactions," J.
Chem. Phys. 105, 2236-2246 (1996).
|
| 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 the Rhodobacter 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).
|
| 2. |
A. Hasenfeld, S.L. Hammes, and W.S. Warren, "Understanding of phase modulation
in two-level systems through inverse scattering," Phys.
Rev. A 38, 2678-2681 (1988).
|
| 1. | F. Loaiza, M.A. McCoy, S.L. Hammes, and W.S. Warren, "Selective excitation without phase distortion using self-refocused amplitude- and amplitude/phase modulated pulses," J. Mag. Res. 77, 175-181 (1988). |
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Page last updated March 7, 2008