Eric Stratman
Associate Research Scientist of Computer Science

M.S., I.T.E.S.M., Monterrey, Mexico, 1987
Ph.D., Texas A&M University, 1994
Joined Yale Faculty 1998

Office Location: AKW 106
Telephone: 203.432.1280

Eric Stratman is primarily interested in Computational Chemistry and Biology. Of primary interest are the development of novel new theoretical methods and algorithms: linear scaling methods, density functional theory, and the theoretical prediction of spectra. With the recent development of linear scaling methods, it is now possible to study significantly larger systems. Some of the algorithms that are quite useful for studying smaller systems become prohibitive for these larger systems, requiring the need for better scaling algorithms and parallel solutions.

Representative Publications:
	“An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules,” with G.E. Scuseria and M.J. Frisch, J CHEM PHYS 109:8218-8224, 1998.
	“Achieving linear scaling in exchange-correlation density functional quadratures,” with G.E. Scuseria and M.J. Frisch, CHEM PHYS LETT 257:213-223, 1996.
	“A Graphical Unitary-Group approach to study multiplet-specific multichannel electron-correlation effects in the photoionization of O-2,” with R.R. Lucchese, J CHEM PHYS 102:8493-8505, 1995.