@article {3999,
	title = {The parametrized second-order Green function times screened interaction (pGW2) approximation for calculation of outer valence ionization potentials},
	journal = {Journal of Electron Spectroscopy and Related Phenomena},
	volume = {85},
	number = {1-2},
	year = {1997},
	note = {ISI Document Delivery No.: XK875Times Cited: 6Cited Reference Count: 44},
	month = {Apr},
	pages = {39-46},
	type = {Article},
	abstract = {In this paper we introduce a parameter to the second-order Green function times screened-interaction of Hedin{\textquoteright}s (GW2). The valence ionization potentials (IPs) predicted by the parametrized GW2 (pGW2) scheme compare well with experiment for a collection of 45 valence IPs for 13 small molecules. With the cc-pVTZ basis set the average absolute deviation between theoretical prediction and experiment is 0.25 eV. With the smaller cc-pVDZ basis set using the option scaling parameter (0.48) obtained from the cc-pVTZ basis set, the average absolute deviation is 0.32 eV. We have also calculated the 10 valence IPs of glycine at the geometries of its two lowest energy conformers. Our results confirm that comformer I is the global minimum, The predicted valence IPs of glycine I agree excellently with experiment (average absolute deviation 0.20 eV), and lead to are assignment of the photoelectron spectrum. (C) 1997 Elsevier Science B.V.},
	keywords = {CONFIGURATION-INTERACTION, ELECTRON CORRELATION, ENERGIES, GLYCINE, Green function method, interaction, ionization potential, MOLECULES, PHOTOELECTRON-SPECTRA, QUASI-PARTICLE, QUASIPARTICLE, screened, SELF-ENERGY, SEMICONDUCTORS, SPECTROSCOPY},
	isbn = {0368-2048},
	url = {<Go to ISI>://A1997XK87500006},
	author = {Hu, C. H. and Chong, D. P. and Casida, M. E.}
}
@article {7046,
	title = {RELAXATION OF HOT-ELECTRON DISTRIBUTIONS IN GAAS},
	journal = {Physical Review B},
	volume = {44},
	number = {7},
	year = {1991},
	note = {ISI Document Delivery No.: GC066Times Cited: 5Cited Reference Count: 42},
	month = {Aug},
	pages = {2969-2978},
	type = {Article},
	abstract = {The field-free equilibration of optically excited nonequilibrium hot electrons is studied theoretically with use of the Boltzmann kinetic equation. The analysis is limited to the situation where the longitudinal-optical-phonon scattering mechanism is dominant. The relaxation of the electron-energy-distribution function and of the average electron energy are investigated numerically for pulsed initial conditions with account taken of the exact collision integral within a single-parabolic-band model. It is shown that the energy dependence of the relevant scattering rate plays an important role in determining the relaxation of the hot-electron distribution.},
	keywords = {BOLTZMANN COLLISION OPERATOR, ENERGY RELAXATION, MONTE-CARLO METHOD, PHOTO-EXCITATION, PHOTOEXCITED CARRIERS, PROBLEM, QUANTUM WELLS, RUNAWAY, SEMICONDUCTORS, TRANSPORT, VARYING DRAG},
	isbn = {0163-1829},
	url = {<Go to ISI>://A1991GC06600013},
	author = {Kim, C. S. and Shizgal, B.}
}
