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2006
Studt, F. ; MacKay, B. A. ; Fryzuk, M. D. ; Tuczek, F. N-N Splitting Of A Functionalized Mu-Eta(1):eta(2) Coordinated N-2 Ligand Leading To A Mu-Nitrido Mu-Imido Core: Mechanistic Insight From Dft. Dalton Transactions 2006, 1137-1140.
2005
Morello, L. ; Yu, P. H. ; Carmichael, C. D. ; Patrick, B. O. ; Fryzuk, M. D. Formation Of Phosphorus-Nitrogen Bonds By Reduction Of A Titanium Phosphine Complex Under Molecular Nitrogen. Journal of the American Chemical Society 2005, 127, 12796-12797.
2002
Walker, N. R. ; Gerry, M. C. L. Microwave Spectra, Geometries, And Hyperfine Constants Of Ocagx (X = F, Cl, Br). Inorganic Chemistry 2002, 41, 1236-1244.
2001
Walker, K. A. ; Evans, C. J. ; Suh, S. H. K. ; Gerry, M. C. L. ; Watson, J. K. G. Fourier Transform Microwave Spectroscopy Of Cyanides And Isocyanides Of Al, Ga, And In. Journal of Molecular Spectroscopy 2001, 209, 178-191.
Walker, N. R. ; Gerry, M. C. L. Microwave Spectra, Geometries, And Hyperfine Constants Of Occux (X = F, Cl, Br). Inorganic Chemistry 2001, 40, 6158-6166.
Reynard, L. M. ; Evans, C. J. ; Gerry, M. C. L. Microwave Spectrum, Structure, And Hyperfine Constants Of Kr-Agcl: Formation Of A Weak Kr-Ag Covalent Bond. Journal of Molecular Spectroscopy 2001, 206, 33-40.
Evans, C. J. ; Gerry, M. C. L. Pure Rotational Spectrum And Structure Of Platinum Monocarbonyl, Ptco. Journal of Physical Chemistry A 2001, 105, 9659-9663.
2000
Chong, D. P. ; Bureau, C. Accurate Density-Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set - Vii. Effects Of Poorer Geometry And Poorer Basis Sets. Journal of Electron Spectroscopy and Related Phenomena 2000, 106, 1-6.
Chong, D. P. ; Cavigliasso, G. Density Functional Calculation Of Core-Electron Binding Energies Of Isomers Of C3H6O2 And C3H5No. International Journal of Quantum Chemistry 2000, 76, 44-50.
Evans, C. J. ; Gerry, M. C. L. Noble Gas-Metal Chemical Bonding? The Microwave Spectra, Structures, And Hyperfine Constants Of Ar-Cux (X = F, Cl, Br). Journal of Chemical Physics 2000, 112, 9363-9374.
Evans, C. J. ; Lesarri, A. ; Gerry, M. C. L. Noble Gas-Metal Chemical Bonds. Microwave Spectra, Geometries, And Nuclear Quadrupole Coupling Constants Of Ar-Aucl And Kr-Aucl. Journal of the American Chemical Society 2000, 122, 6100-6105.
Willner, H. ; Bach, C. ; Wartchow, R. ; Wang, C. Q. ; Rettig, S. J. ; Trotter, J. ; Jonas, V. ; Thiel, W. ; Aubke, F. Syntheses, Molecular Structures, And Vibrational Spectra Of Chloropentacarbonylrhodium(Iii) And -Iridium(Iii) Undecafluorodiantimonate(V), [Rh(Co)(5)Cl][Sb2F11](2) And [Ir(Co)(5)Cl][Sb2F11](2): An Experimental And Density Functional Study. Inorganic Chemistry 2000, 39, 1933-1942.
Willner, H. ; Bach, C. ; Wartchow, R. ; Wang, C. Q. ; Rettig, S. J. ; Trotter, J. ; Jonas, V. ; Thiel, W. ; Aubke, F. Syntheses, Molecular Structures, And Vibrational Spectra Of Chloropentacarbonylrhodium(Iii) And -Iridium(Iii) Undecafluorodiantimonate(V), [Rh(Co)(5)Cl][Sb2F11](2) And [Ir(Co)(5)Cl][Sb2F11](2): An Experimental And Density Functional Study. Inorganic Chemistry 2000, 39, 1933-1942.
1999
Cavigliasso, G. ; Chong, D. P. Accurate Density-Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set. Vi: Extension To Boron-Containing Molecules. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1999, 77, 24-27.
Takahata, Y. ; Chong, D. P. Density-Functional Calculations Of Molecular Electron Affinities. Journal of the Brazilian Chemical Society 1999, 10, 354-358.
1998
Chong, D. P. ; Hu, C. H. Accurate Density Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set. Iv. Application To Isomers Of C3H6O, C3H3No, And C6H6. Journal of Chemical Physics 1998, 108, 8950-8956.
Chong, D. P. ; Hu, C. H. Density-Functional Calculation Of The Inner-Shell Spectra For Two Stable Enol Tautomers: Acetylacetone And Malonaldehyde. Journal of Electron Spectroscopy and Related Phenomena 1998, 94, 181-185.
1997
Pulfer, M. ; Hu, C. H. ; Chong, D. P. Accurate Density-Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set .2. Confirmation With A Total Of Seventy-Six Cases. Chemical Physics 1997, 216, 91-98.
1996
Chong, D. P. ; Hu, C. H. ; Duffy, P. Accurate Density-Functional Calculation Of Core-Electron Binding Energies With A Scaled Polarized Triple-Zeta Basis Set. Twelve Test Cases And Application To Three C2H4O2 Isomers. Chemical Physics Letters 1996, 249, 491-495.
Hu, C. H. ; Chong, D. P. Density Functional Computations For Inner-Shell Excitation Spectroscopy. Chemical Physics Letters 1996, 262, 729-732.
1995
Chong, D. P. Accurate Calculation Of Core-Electron Binding-Energies By The Density-Functional Method. Chemical Physics Letters 1995, 232, 486-490.
Chong, D. P. Completeness Profiles Of One-Electron Basis-Sets. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1995, 73, 79-83.
1993
Guan, J. G. ; Duffy, P. ; Carter, J. T. ; Chong, D. P. ; Casida, K. C. ; Casida, M. E. ; Wrinn, M. Comparison Of Local-Density And Hartree-Fock Calculations Of Molecular Polarizabilities And Hyperpolarizabilities. Journal of Chemical Physics 1993, 98, 4753-4765.
Jager, W. ; Xu, Y. J. ; Heineking, N. ; Gerry, M. C. L. The Microwave Rotational Spectrum Of The Van-Der-Waals Complex Kr-N2. Journal of Chemical Physics 1993, 99, 7510-7520.
1992
Cullen, W. R. ; Rettig, S. J. ; Zheng, T. C. Double Metalation And Iron Osmium Bonding Involving Ferrocenyl Moieties On Clusters - Crystal And Molecular-Structures Of H2Os3(Co)8[(Eta-C5H4)Fe(Eta-C5H3Ppri2)] And H2Os3(Co)8[(Eta-C5H4)Fe(Eta-C5H3Pfcet)]. Organometallics 1992, 11, 3434-3439.