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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.
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.
Microwave Spectra, Geometries, And Hyperfine Constants Of Ocagx (X = F, Cl, Br). Inorganic Chemistry 2002, 41, 1236-1244.
Fourier Transform Microwave Spectroscopy Of Cyanides And Isocyanides Of Al, Ga, And In. Journal of Molecular Spectroscopy 2001, 209, 178-191.
Microwave Spectra, Geometries, And Hyperfine Constants Of Occux (X = F, Cl, Br). Inorganic Chemistry 2001, 40, 6158-6166.
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.
Pure Rotational Spectrum And Structure Of Platinum Monocarbonyl, Ptco. Journal of Physical Chemistry A 2001, 105, 9659-9663.
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.
Density Functional Calculation Of Core-Electron Binding Energies Of Isomers Of C3H6O2 And C3H5No. International Journal of Quantum Chemistry 2000, 76, 44-50.
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.
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.
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.
Density-Functional Calculations Of Molecular Electron Affinities. Journal of the Brazilian Chemical Society 1999, 10, 354-358.
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.
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.
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.
Density Functional Computations For Inner-Shell Excitation Spectroscopy. Chemical Physics Letters 1996, 262, 729-732.
Accurate Calculation Of Core-Electron Binding-Energies By The Density-Functional Method. Chemical Physics Letters 1995, 232, 486-490.
Completeness Profiles Of One-Electron Basis-Sets. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1995, 73, 79-83.
Comparison Of Local-Density And Hartree-Fock Calculations Of Molecular Polarizabilities And Hyperpolarizabilities. Journal of Chemical Physics 1993, 98, 4753-4765.
The Microwave Rotational Spectrum Of The Van-Der-Waals Complex Kr-N2. Journal of Chemical Physics 1993, 99, 7510-7520.