Formation of novel rare-gas molecules in low-temperature matrices von Gerber, R B

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Gas phase dynamics, conformational transitions and spectroscopy of charged saccharides: the oxocarbenium ion, protonated anhydrogalactose and protonated methyl galactopyranoside von Dvores, M. P, Çarçabal, P, Maître, P, Simons, J. P, Gerber, R. B

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Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters von Gerber, R. B, Shemesh, D, Varner, M. E, Kalinowski, J, Hirshberg, B

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VSCF in internal coordinates and the calculation of anharmonic torsional mode transitions von Suwan, Iyad, Gerber, R.B.

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A 1fs spin-flip in a chemical reaction: Photodissociation of HF in solid Ar von Cohen, A., Gerber, R.B.

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Dynamical u↔g electronic state transitions in matrix photochemistry: Photodissociation of F2 in solid Ar von Cohen, A., Gerber, R.B.

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A 1 fs spin-flip in a chemical reaction: Photodissociation of HF in solid Ar von Cohen, A., Gerber, R.B.

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Ultrafast photochemistry of methyl hydroperoxide on ice particles von Kamboures, M.A, Nizkorodov, S.A, Gerber, R.B

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Theoretical study of anharmonic vibrational spectra of HNO3, HNO3–H2O, HNO4: Fundamental, overtone and combination excitations von Miller, Y., Chaban, G.M., Gerber, R.B.

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Photodissociation of F 2 in solid Ar: Electronic state distribution in cage-exit von Cohen, A., Gerber, R.B.

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Photodissociation of F2 in solid Ar: Electronic state distribution in cage-exit von Cohen, A., Gerber, R.B.

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Dynamics of molecular photodissociation in clusters: a study of Ar…HCl von Garcia-Vela, A., Gerber, R.B., Valentini, J.J.

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Selective energy and phase transfer in the photodissociation of I 2 in argon clusters: Quantum dynamics simulations von Eshet, H., Ratner, M.A., Gerber, R.B.

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Selective energy and phase transfer in the photodissociation of I2 in argon clusters: Quantum dynamics simulations von Eshet, H., Ratner, M.A., Gerber, R.B.

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The vibrational spectra of N-phenylpyrrole in the gas phase, in argon matrices and in single crystals von Schweke, D., Brauer, B., Gerber, R.B., Haas, Y.

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Molecular wave packet dynamics (in honour of Jörn Manz) von Gerber, R.B., González, L., Kühn, O.

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Theoretical study of anharmonic vibrational spectra of HNO 3, HNO 3–H 2O, HNO 4: Fundamental, overtone and combination excitations von Miller, Y., Chaban, G.M., Gerber, R.B.

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Determination of potential energy surfaces of linear triatomics from vibration-rotation spectra: An inversion method applied to CO2 von Romanowski, Hubert

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Determination of potential energy surfaces of linear triatomics from vibration-rotation spectra: An inversion method applied to CO2 von Romanowski, Hubert

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Reorientation dynamics of electronic orbitals in condensed phases von Krylov, A.I., Gerber, R.B.

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