Ph.D., California Institute of Technology 1986
B.S., Duke University 1980
Skourtis, SS, and Beratan, DN. "Electron transfer contact maps." Journal of Physical Chemistry B 101.7 (1997): 1215-1234.
Kondru, RK, Lim, S, Wipf, P, and Beratan, DN. "Synthetic and model computational studies of molar rotation additivity for interacting chiral centers: a reinvestigation of van't Hoff's principle." Chirality 9.5-6 (1997): 469-477. Full Text
Nocek, JM, Zhou, JS, De Forest, S, Priyadarshy, S, Beratan, DN, Onuchic, JN, and Hoffman, BM. "Theory and Practice of Electron Transfer within Proteinminus signProtein Complexes: Application to the Multidomain Binding of Cytochrome c by Cytochrome c Peroxidase." Chem Rev 96.7 (November 7, 1996): 2459-2490.
Zusman, LD, and Beratan, DN. "Two-electron transfer reactions in polar solvents." Journal of Chemical Physics 105.1 (1996): 165-176.
Kurnikov, IV, and Beratan, DN. "Ab initio based effective Hamiltonians for long-range electron transfer: Hartree-Fock analysis." Journal of Chemical Physics 105.21 (1996): 9561-9573.
Priyadarshy, S, Risser, SM, and Beratan, DN. "DNA double helix mediated long range electron transfer." Int. J. Quantum Chem. Quantun Biol. Symp. 60 (1996): 65-71. (Academic Article)
Skourtis, SS, Onuchic, JN, and Beratan, DN. "A method to analyze multi-pathway effects on protein mediated donor-acceptor coupling interactions." Inorganica Chimica Acta 243.1-2 (1996): 167-175.
Priyadarshy, S, Therien, MJ, and Beratan, DN. "Acetylenyl-linked, porphyrin-bridged, donor-acceptor molecules: A theoretical analysis of the molecular first hyperpolarizability in highly conjugated push-pull chromophore structures." Journal of the American Chemical Society 118.6 (1996): 1504-1510. Full Text
Priyadarshy, S, Risser, SM, and Beratan, DN. "DNA is not a molecular wire: Protein-like electron-transfer predicted for an extended π-electron system." Journal of Physical Chemistry 100.44 (1996): 17678-17682.
Priyadarshy, S, Skourtis, SS, Risser, SM, and Beratan, DN. "Bridge-mediated electronic interactions: Differences between Hamiltonian and Green function partitioning in a non-orthogonal basis." Journal of Chemical Physics 104.23 (1996): 9473-9481.