Modeling the diiron(II) ferroxidase complex in human H ferritin von Bacelo, Daniel E., Binning, R.C.

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A DFT study of dodecahedral beryllium silicide cage clusters von Fioressi, Silvina, Bacelo, Daniel E., Binning, R.C.

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Direct ab initio molecular dynamics study of the protonation of nitric acid von Ishikawa, Yasuyuki, Binning, R.C.

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Direct ab initio molecular dynamics study of HNO3 + H3O von ISHIKAWA, Yasuyuki, BINNING, R. C

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Structures and energetics of BenCn (n=1–5) and Be2nCn (n=1–4) clusters von Fioressi, Silvina E., Binning, R.C., Bacelo, Daniel E.

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Effects of cluster formation on spectra of benzo[ a]pyrene and benzo[ e]pyrene von Fioressi, Silvina E., Binning, R.C., Bacelo, Daniel E.

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Compact contracted basis sets for third-row atoms: Ga-Kr von Binning Jr, R. C., Curtiss, L. A.

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High-spin versus broken symmetry--Effect of DFT spin density representation on the geometries of three diiron (III) model compounds von Binning, R.C. Jr, Bacelo, Daniel E

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Sulfide-Binding Hemoglobins: Effects of Mutations on Active-Site Flexibility von Fernandez-Alberti, S., Bacelo, D.E., Binning, R.C., Echave, J., Chergui, M., Lopez-Garriga, J.

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A DFT study of hydration in neutral and zwitterionic norfloxacin von Vitorino, Graciela Pinto, Barrera, Gustavo D., Mazzieri, María Rosa, Binning, R.C., Bacelo, Daniel E.

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Dirac-Fock discrete-basis calculations on the beryllium atom von Ishikawa, Yasuyuki, Binning, R.C., Sando, K.M.

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Ab initio direct molecular dynamics study of ClONO 2+H 3O von Ishikawa, Yasuyuki, Binning, R.C

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Direct ab initio molecular dynamics study of HNO 3+H 3O von Ishikawa, Yasuyuki, Binning, R.C.

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Direct ab initio molecular dynamics study of C ++H 2O: angular distribution of products and distribution of product kinetic energies von Ishikawa, Yasuyuki, Ikegami, Tsutomu, Binning, R.C.

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Direct ab initio molecular dynamics study of C+ + H2O: angular distribution of products and distribution of product kinetic energies von ISHIKAWA, Yasuyuki, IKEGAMI, Tsutomu, BINNING, R. C

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Direct ab initio molecular dynamics study of C+ + H2O von ISHIKAWA, Yasuyuki, BINNING, R. C, IKEGAMI, Tsutomu

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Ab initio direct molecular dynamics study of ClONO2 + H3O von ISHIKAWA, Yasuyuki, BINNING, R. C

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Direct ab initio molecular dynamics study of C ++H 2O von Ishikawa, Yasuyuki, Binning, R.C., Ikegami, Tsutomu

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Direct ab initio molecular dynamics study of NO2++(H2O)4→HNO3(H7O3+) von Ishikawa, Yasuyuki, Binning, R.C, Shramek, Nancy S

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Relativistic Gaussian basis set calculations on one-electron ions with a nucleus of finite extent von Ishikawa, Yasuyuki, Baretty, Reinaldo, Binning, R.C.

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