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[ Back to Search Query | Start New Search | Searching Hints ] [ 1 | 2 | 3 | 4 | 5 | 6 | Next 25 ] You were searching for : (Gerber, R. Benny <IN> author) You found 132 out of 2431128 (132 returned)   Documents 1 - 25 listed on this page Refine your query if desired: AND NOT NEAR/5 in Full Bibliographic Record Abstract/Title/Keywords Author Affiliation Abstract Title Keywords Section Head Journal or CODEN PACS Code or Text Cited Author Collaboration Results Sorting Options Show Most Recent First Show Earliest First Relevance Order Check Article(s) then ... ------------------------- Add to: - myArticles - Shopping Cart ------------------------- Download Citation(s) in: - BibTeX - EndNote ® (generic) - EndNote ® (RIS) - Medline - Plain Text - RefWorks ------------------------- View Citation(s) in: - BibTeX - EndNote ® (generic) - EndNote ® (RIS) - Medline - Plain Text - RefWorks Select up to 20 articles at a time.     1.  Direct visualization of the H–Xe bond in xenon hydrides: Xenon isotopic shift in the IR spectra  Vladimir I. Feldman, Alexey V. Kobzarenko, Irina A. Baranova, Alexander V. Danchenko, Fedor F. Sukhov, Ehud Tsivion, and R. Benny Gerber J. Chem. Phys. 131 151101 (2009)   Full Text:  [    HTML   PDF (76 kB)  ] 2.  Chlorine activation indoors and outdoors via surface-mediated reactions of nitrogen oxides with hydrogen chloride  Jonathan D. Raff, Bosiljka Njegic, Wayne L. Chang, Mark S. Gordon, Donald Dabdub, R. Benny Gerber, and Barbara J. Finlayson-Pitts Proc. Natl. Acad. Sci. U.S.A. 106 13647 (2009)   Full Text:  [ Full Text: Access via  Source Journal Abstract  ] 3.  On the number of significant mode-mode anharmonic couplings in vibrational calculations: Correlation-corrected vibrational self-consistent field treatment of di-, tri-, and tetrapeptides  Liat Pele and R. Benny Gerber J. Chem. Phys. 128 165105 (2008)   Full Text:  [    HTML   PDF (776 kB)   Order  ] 4.  Vibrational spectroscopy of (SO)·(H2O)n clusters, n=1–5: Harmonic and anharmonic calculations and experiment  Yifat Miller, Galina M. Chaban, Jia Zhou, Knut R. Asmis, Daniel M. Neumark, and R. Benny Gerber J. Chem. Phys. 127 094305 (2007)   Full Text:  [    HTML   PDF (523 kB)   Order  ] 5.  Predicted stability and structure of (HXeCCH)n  (n=2  or  4) clusters and of crystalline HXeCCH  Li Sheng and R. Benny Gerber J. Chem. Phys. 126 021108 (2007)   Full Text:  [    HTML   PDF (213 kB)   Order  ] 6.  Stability and structure of oligomers and polymers made of xenon and hydrocarbons: Theoretical predictions  Li Sheng and R. Benny Gerber J. Chem. Phys. 125 201101 (2006)   Full Text:  [    HTML   PDF (226 kB)   Order  ] 7.  High coordination chemically bound compounds of noble gases with hydrocarbons: Ng(CCH)4 and Ng(CCH)6, (Ng=Xe or Kr)  Li Sheng and R. Benny Gerber J. Chem. Phys. 124 231103 (2006)   Full Text:  [    HTML   PDF (128 kB)   Order  ] 8.  Photoionization dynamics of glycine adsorbed on a silicon cluster: "On-the-fly" simulations  Dorit Shemesh, Roi Baer, Tamar Seideman, and R. Benny Gerber J. Chem. Phys. 122 184704 (2005)   Full Text:  [    HTML   PDF (1095 kB)   Order  ] 9.  Prediction of a linear polymer made of xenon and carbon  Eric C. Brown, Arik Cohen, and R. Benny Gerber J. Chem. Phys. 122 171101 (2005)   Full Text:  [    HTML   PDF (51 kB)   Order  ] 10.  Photodissociation of HCl and small (HCl)m complexes in and on large Arn clusters  N. Hendrik Nahler, Michal Fárník, Udo Buck, Holger Vach, and R. Benny Gerber J. Chem. Phys. 121 1293 (2004)   Full Text:  [    HTML   PDF (264 kB)   Order  ] 11.  First compounds with argon–carbon and argon–silicon chemical bonds  Arik Cohen, Jan Lundell, and R. Benny Gerber J. Chem. Phys. 119 6415 (2003)   Full Text:  [    HTML   PDF (116 kB)   Order  ] 12.  Photodissociation of oriented HXeI molecules generated from HI–Xen clusters  N. Hendrik Nahler, Reinhard Baumfalk, Udo Buck, Zsolt Bihary, R. Benny Gerber, and Bretislav Friedrich J. Chem. Phys. 119 224 (2003)   Full Text:  [    HTML   PDF (149 kB)   Order  ] 13.  Degenerate perturbation theory corrections for the vibrational self-consistent field approximation: Method and applications  Nikita Matsunaga, Galina M. Chaban, and R. Benny Gerber J. Chem. Phys. 117 3541 (2002)   Full Text:  [    HTML   PDF (94 kB)   Order  ] 14.  Lifetime and decomposition pathways of a chemically bound helium compound  Galina M. Chaban, Jan Lundell, and R. Benny Gerber J. Chem. Phys. 115 7341 (2001)   Full Text:  [    HTML   PDF (61 kB)   Order  ] 15.  Anharmonic vibrational spectroscopy of the glycine–water complex: Calculations for ab initio, empirical, and hybrid quantum mechanics/ molecular mechanics potentials  Galina M. Chaban and R. Benny Gerber J. Chem. Phys. 115 1340 (2001)   Full Text:  [    HTML   PDF (382 kB)   Order  ] 16.  Extending the vibrational self-consistent method: Using a partially separable wave function for calculating anharmonic vibrational states of polyatomic molecules  Nicholas J. Wright and R. Benny Gerber J. Chem. Phys. 114 8763 (2001)   Full Text:  [    HTML   PDF (143 kB)   Order  ] 17.  Argon scattering from liquid indium: Simulations with embedded atom potentials and experiment  D. Chase, M. Manning, J. A. Morgan, G. M. Nathanson, and R. Benny Gerber J. Chem. Phys. 113 9279 (2000)   Full Text:  [    HTML   PDF (104 kB)   Order  ] 18.  Photodissociation of HBr adsorbed on the surface and embedded in large Arn clusters  Reinhard Baumfalk, Nils Hendrik Nahler, Udo Buck, Masha Y. Niv, and R. Benny Gerber J. Chem. Phys. 113 329 (2000)   Full Text:  [    HTML   PDF (264 kB)   Order  ] 19.  Direct calculation of anharmonic vibrational states of polyatomic molecules using potential energy surfaces calculated from density functional theory  Nicholas J. Wright and R. Benny Gerber J. Chem. Phys. 112 2598 (2000)   Full Text:  [    HTML   PDF (68 kB)   Order  ] 20.  Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent field  Galina M. Chaban, Joon O. Jung, and R. Benny Gerber J. Chem. Phys. 111 1823 (1999)   Full Text:  [    HTML   PDF (68 kB)   Order  ] 21.  Photodissociation of HCl adsorbed on the surface of an Ar12 cluster: Nonadiabatic molecular dynamics simulations  Masha Y. Niv, Anna I. Krylov, R. Benny Gerber, and Udo Buck J. Chem. Phys. 110 11047 (1999)   Full Text:  [    HTML   PDF (156 kB)   Order  ] 22.  Optimal coordinates for separable approximations in quantum dynamics of polyatomic systems: Coordinate choice criteria and error estimates  Pavel Jungwirth, Martina Roeselová, and R. Benny Gerber J. Chem. Phys. 110 9833 (1999)   Full Text:  [    HTML   PDF (167 kB)   Order  ] 23.  Ultraviolet spectroscopy of water clusters: Excited electronic states and absorption line shapes of (H2O)n, n = 2–6  Jeremy N. Harvey, Joon O. Jung, and R. Benny Gerber J. Chem. Phys. 109 8747 (1998)   Full Text:  [   PDF (75 kB)   Order  ] 24.  Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method  Pavel Jungwirth, Erick Fredj, and R. Benny Gerber J. Chem. Phys. 107 8963 (1997)   Full Text:  [   PDF (230 kB)   Order  ] 25.  Photodissociation dynamics of HCl in solid Ar: Cage exit, nonadiabatic transitions, and recombination  Anna I. Krylov and R. Benny Gerber J. Chem. Phys. 106 6574 (1997)   Full Text:  [   PDF (422 kB)   Order  ] [ 1 | 2 | 3 | 4 | 5 | 6 | Next 25 ] [ Back to Search Query | Start New Search | Searching Hints ]