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11,12-Bis(Diethylaminomethyl)-9,10-Dihydro-9,10-Ethenoanthracene: A Probe For The Heavy Atom Effect In Solid State Photoreactions. Tetrahedron 1999, 55, 2171-2182.
11,12-Bis(Diethylaminomethyl)-9,10-Dihydro-9,10-Ethenoanthracene: A Probe For The Heavy Atom Effect In Solid State Photoreactions. Tetrahedron 1999, 55, 2171-2182.
Fourier Transform Microwave Spectrum, Geometry, And Hyperfine Coupling Constants Of Phosphenous Fluoride, Opf. Journal of Physical Chemistry A 1999, 103, 560-567.
Intermolecular Potentials In Liquid Crystals: Comparison Between Simulations And Nmr Experiments. International Journal of Modern Physics C 1999, 10, 403-413.
Laboratory Microwave Spectroscopy Of Aluminium Cyanide. Chemical Physics Letters 1999, 301, 200-204.
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.
Applications Of Collision Dynamics In Quadrupole Mass Spectrometry. Journal of the American Society for Mass Spectrometry 1998, 9, 101-113.
Microwave Spectra Of The Ne-N-2 Van Der Waals Complex: Experiment And Theory. Journal of Chemical Physics 1998, 109, 5420-5432.
A Bis(Carceplex) From A Cyclic Tetramer Of Cavitands. Angewandte Chemie-International Edition in English 1997, 36, 1727-1729.
Density Functional Calculations Of Core-Electron Binding Energies Of Amines. Application To (Ch3)(3)N-Ni And (Ch3)(4)N+-Ni. Chemical Physics Letters 1997, 264, 186-192.
The Electronic Spectrum Of Gaseous Coo In The Visible Region. Journal of Molecular Spectroscopy 1997, 186, 374-402.
Orientational Order Of 1,3-Dichloro-2-Ethenylbenzene In Liquid Crystal Solvents. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1997, 75, 1156-1161.
The Parametrized Second-Order Green Function Times Screened Interaction (Pgw2) Approximation For Calculation Of Outer Valence Ionization Potentials. Journal of Electron Spectroscopy and Related Phenomena 1997, 85, 39-46.
A Temperature Dependence Study Of Small Solutes In Zero Electric Field Gradient Nematic Liquid Crystal Mixtures. Molecular Physics 1997, 90, 303-313.
Analysis Of X-Ray Photoelectron Spectra Of Eight Polymers By Demon Density-Functional Calculations Using The Model Oligomers. Journal of Physical Chemistry 1996, 100, 19455-19460.
Density Functional Computations For Inner-Shell Excitation Spectroscopy. Chemical Physics Letters 1996, 262, 729-732.
Linewidths And Shifts Of Very Low Temperature Co In He: A Challenge For Theory Or Experiment?. Journal of Chemical Physics 1996, 105, 4005-4014.
Monte Carlo Simulations Of Orientational Ordering Of Solutes In A Nematic Solvent: Comparison With Mean-Field Models. Molecular Physics 1996, 88, 767-782.
Density-Functional Calculation Of Core-Electron Binding-Energies Of C, N, O, And F. Journal of Chemical Physics 1995, 103, 1842-1845.
Electronic-Transitions Of Cobalt Carbide, Coc, Near 750 Nm - A Good Example Of Case (B(Beta-S)) Hyperfine Coupling. Journal of Chemical Physics 1995, 103, 8360-8371.
Fourier-Transform Spectroscopy Of (Ch3Oh)-O-18 - The Inplane Ch3-Rocking Band. Journal of Molecular Spectroscopy 1995, 172, 153-175.
Isotope And Hyperfine-Structure In The Orange System Of Feo - Evidence For 2 5-Delta(I) Excited-States. Journal of Molecular Spectroscopy 1995, 170, 449-465.
Modification Of Host Photobehavior By Formation Of Crystalline Host-Guest Assemblies. Tetrahedron Letters 1995, 36, 4353-4356.