New Experimental and Theoretical Approach to the Heterogeneous Hydrolysis of NO2:  Key Role of Molecular Nitric Acid and Its Complexes von Ramazan, K. A, Wingen, L. M, Miller, Y, Chaban, G. M, Gerber, R. B, Xantheas, S. S, Finlayson-Pitts, B. J

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Photochemical Processes Induced by Vibrational Overtone Excitations:  Dynamics Simulations for cis-HONO, trans-HONO, HNO3, and HNO3−H2O von Miller, Y, Chaban, G. M, Finlayson-Pitts, B. J, Gerber, R. B

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Vibrational spectroscopy and matrix-site geometries of HArF, HKrF, HXeCl, and HXeI in rare-gas solids von Bihary, Z., Chaban, G. M., Gerber, R. B.

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Ab Initio Vibrational Calculations for H2SO4 and H2SO4·H2O:  Spectroscopy and the Nature of the Anharmonic Couplings von Miller, Y, Chaban, G. M, Gerber, R. B

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Vibrational spectroscopy and the development of new force fields for biological molecules von Gerber, R. B., Chaban, G. M., Gregurick, S. K., Brauer, B.

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Calculation of anharmonic vibrational spectroscopy of small biological molecules von B. Gerber, R., Brauer, B., K. Gregurick, S., M. Chaban, G.

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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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Stability of a chemically bound helium compound in high-pressure solid helium von Bihary, Z., Chaban, G. M., Gerber, R. B.

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Delayed formation dynamics of HArF and HKrF in rare-gas matrices von Bihary, Z., Chaban, G. M., Gerber, R. B.

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New Experimental and Theoretical Approach to the Heterogeneous Hydrolysis of NO 2 :  Key Role of Molecular Nitric Acid and Its Complexes von Ramazan, K. A., Wingen, L. M., Miller, Y., Chaban, G. M., Gerber, R. B., Xantheas, S. S., Finlayson-Pitts, B. J.

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Carbon dioxide on planetary bodies: Theoretical and experimental studies of molecular complexes von Chaban, Galina M., Bernstein, Max, Cruikshank, Dale P.

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Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field von Chaban, Galina M., Jung, Joon O., Gerber, R. Benny

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Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications von Matsunaga, Nikita, Chaban, Galina M., Gerber, R. Benny

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Spectroscopically-tested, improved, semi-empirical potentials for biological molecules: Calculations for glycine, alanine and proline von BRAUER, Brina, CHABAN, Galina M, GERBER, R. Benny

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Anharmonic Vibrational Spectroscopy of Nitriles and Their Complexes with Water von Chaban, Galina M

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Ab Initio and Improved Empirical Potentials for the Calculation of the Anharmonic Vibrational States and Intramolecular Mode Coupling of N-Methylacetamide von Gregurick, Susan K, Chaban, Galina M, Gerber, R. Benny

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Anharmonic Vibrational Spectroscopy of the F-(H2O) n Complexes, n = 1, 2 von Chaban, Galina M, Xantheas, Sotiris S, Gerber, R. Benny

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Combined ab initio and anharmonic vibrational spectroscopy calculations for rare gas containing fluorohydrides, HRgF von Lundell, Jan, Chaban, Galina M, Benny Gerber, R

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Theoretical study of decomposition pathways for HArF and HKrF von Chaban, Galina M, Lundell, Jan, Benny Gerber, R

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On the stability of HKrOH: a theoretical study von Chaban, Galina M.

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