Sohrab Rabii

University of Pennsylvania — United States

Materials Science · Physical Sciences

12h-index837citations31works0.02yr avg
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Research Topics

Graphene research and applications(10), Advanced Chemical Physics Studies(7), Fiber-reinforced polymer composites(6), Advancements in Battery Materials(5), Quantum Dots Synthesis And Properties(5)

Publications31 total

Application of configuration propagator theory to graphite intercalation compounds
International Journal of Quantum Chemistry·2009
Hydrogen effect in lead selenide
International Journal of Quantum Chemistry·2009· 7 cited
Momentum density of electrons in CsRb<sub>2</sub>C<sub>60</sub>, versus temperature
Molecular crystals and liquid crystals science technology. Section A, Molecular crystals and liquid crystals/Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals·2000· 1 cited
Theoretical and Experimental Investigation of Electronic Structure of High Pressure Phases of Li Intercalated Graphite
Molecular crystals and liquid crystals science technology. Section A, Molecular crystals and liquid crystals/Molecular crystals and liquid crystals science and technology. Section A, Molecular crystals and liquid crystals·1994· 6 cited
<i>Ab initio</i>structural study of the silicon/nickel disilicide interfaces
Physical review. B, Condensed matter·1994· 6 cited
Erratum: Self-consistent-field<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mi>α</mml:mi></mml:math>scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules
Physical review. B, Condensed matter·1989· 2 citedOpen Access
Structural and electronic properties of arsenic chalcogenide molecules
Physical review. B, Condensed matter·1989· 20 cited
Self-consistent-field<i>Xα</i>scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules
Physical review. B, Condensed matter·1988· 7 cited
Theoretical investigation of the optical spectra of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LiC</mml:mi></mml:mrow><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
Physical review. B, Condensed matter·1985· 11 cited
Interlayer states in graphite and in alkali-metal-graphite intercalation compounds
Physical review. B, Condensed matter·1984· 59 cited
<i>Ab Initio</i>Calculation of the Optical Spectra of Li<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi></mml:mrow><mml:mrow><mml:mn>6</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and the Origins of its Plasmons
Physical Review Letters·1984· 8 cited
Relativistic electronic structures of the Ag2 and Au2 molecules
Chemical Physics Letters·1984· 21 cited
Theoretical Valence Charge Densities for Graphite, Diamond, and LiC6
1984
Relativistic Electronic Structure of Ag 2 and Au 2 Molecules
1984
Lithium-intercalated graphite: Self-consistent electronic structure for stages one, two, and three
Physical review. B, Condensed matter·1983· 123 cited
X-ray form factors and the electronic structure of graphite
Physical review. B, Condensed matter·1982· 204 cited
Electronic Structure of Graphite Intercalation Compounds
MRS Proceedings·1982· 2 cited
Electronic Structure of Third-Stage Lithium Intercalated Graphite
Physical Review Letters·1981· 16 cited
Relativistic electronics structure of PbS and PbSe molecules
The Journal of Chemical Physics·1978· 15 cited
Energy-gap anomaly in the Pb chalcogenides and electronic structure of PbPo
Physical review. B, Condensed matter·1978· 10 cited
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Frequent Co-authors

N. A. W. Holzwarth(6), Steven G. Louie(6), Cary Y. Yang(6), Davorin Babić(3), Nan‐Xian Chen(2), Guangying Li(2), G. Loupias(2), J. Bernholc(1), Stanley W. W. Liu(1), N. A. W. Holzwarth(1), J. Moscovici(1), D. Guérard(1), V.A. Nalimova(1), M. Marangolo(1), Steven C. Erwin(1), Claire Hérold(1), J.F. Marêché(1), Philippe Lagrange(1), T. Buslaps(1), P. Suortti(1)