A comparison of the one-dimensional band structures of Ni tetrabenzoporphyrin and phthalocyanine conducting polymers von KUTZLER, F. W, ELLIS, D. E

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Use of one-electron theory for the interpretation of near edge structure in K -shell x-ray absorption spectra of transition metal complexes von Kutzler, Frank W., Natoli, C. R., Misemer, D. K., Doniach, S., Hodgson, Keith O.

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Single-crystal polarized x-ray absorption spectroscopy. Observation and theory for thiomolybdate(2-) von Kutzler, Frank W, Scott, R. A, Berg, Jeremy M, Hodgson, Keith O, Doniach, S, Cramer, S. P, Chang, C. H

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Local spin-density calculations of anisotropic hyperfine constants in oriented free radicals von Kutzler, Frank W., White, C.T., Cook, Michael

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Vibrational analysis of an electronic emission spectrum of sulfur fluorides (32SF2 and 34SF2) von Glinski, Robert J, Taylor, C. Douglas, Kutzler, Frank W

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Energies of atoms with nonspherical charge densities calculated with nonlocal density-functional theory von KUTZLER, F. W, PAINTER, G. S

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Theory of white lines in the x-ray absorption spectra of lanthanide complexes von Kutzler, Frank W., Hodgson, Keith O., Misemer, D.K., Doniach, S.

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Interconfigurational energies in transition-metal atoms using gradient-corrected density-functional theory von KUTZLER, F. W, PAINTER, G. S

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An investigation of conductivity in metal-substituted phthalocyanine Langmuir-Blodgett films von Kutzler, Frank W., Barger, William R., Snow, Arthur W., Wohltjen, Hank

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First-row diatomics : calculation of the geometry and energetics using self-consistent gradient-functional approximations von KUTZLER, F. W, PAINTER, G. S

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Nonlocality in the density-functional description of bonding in Li 2 , N 2 , O 2 , and F 2 von Kutzler, Frank W., Painter, G. S.

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Nonlocality in the density-functional description of bonding in Li2, N2, O2, and F2 von KUTZLER, F. W, PAINTER, G. S

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