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A New [4]Carceplex, And A Crystal Structure And Dynamic Combinatorial Chemistry Of A [5]Carceplex. Tetrahedron 2009, 65, 7296-7302.
Density Functional Theory Calculation Of 2P Spectra Of Sih4, Ph3, H2S, Hcl, And Ar. International Journal of Quantum Chemistry 2008, 108, 1358-1368.
In Situ Accurate Determination Of The Zero Time Delay Between Two Independent Ultrashort Laser Pulses By Observing The Oscillation Of An Atomic Excited Wave Packet. Optics Letters 2008, 33, 1893-1895.
Observation Of Above-Threshold Dissociation Of Na-2(+) In Intense Laser Fields. Physical Review A 2008, 78, 4.
Self-Assembly Via Intermolecular Hydrogen-Bonding Between O-/m-/p-Nh2 And Bf2 Groups On Dipyrromethenes. Tetrahedron Letters 2008, 49, 5515-5518.
Density Functional Theory Calculation Of Electron Spectra Of Formaldehyde. Chemical Physics Letters 2006, 418, 286-291.
The Rotational Spectrum And Hyperfine Structure Of Arsenic Monophosphide, Asp. Journal of Molecular Spectroscopy 2006, 238, 36-41.
Asymmetric Induction In Organic Photochemistry Via The Solid-State Ionic Chiral Auxiliary Approach. In Organic Solid State Reactions; Organic Solid State Reactions; Springer-Verlag Berlin: Berlin, 2005; Vol. 254, pp. 233-262.
Nmr As A Tool In The Investigation Of Fundamental Problems In Ordered Liquids. Solid State Nuclear Magnetic Resonance 2005, 28, 73-90.
Dft Calculation Of Core-Electron Binding Energies. Journal of Electron Spectroscopy and Related Phenomena 2003, 133, 69-76.
Dlf Complexes With Uniform Coordination Geometry: Structural And Magnetic Properties Of An Lnni2 Core Supported By A Heptadentate Amine Phenol Ligand. Inorganic Chemistry 2003, 42, 1576-1583.
Dlf Complexes With Uniform Coordination Geometry: Structural And Magnetic Properties Of An Lnni2 Core Supported By A Heptadentate Amine Phenol Ligand. Inorganic Chemistry 2003, 42, 1576-1583.
The E (3)Pi-X (3)Delta Transition Of Jet-Cooled Tio Observed In Absorption. Journal of Molecular Spectroscopy 2002, 212, 133-141.
Theoretical Auger Electron Spectra Of Polymers By Density Functional Theory Calculations Using Model Dimers. Journal of Computational Chemistry 2002, 23, 394-401.
Analysis Of Physical Observables And Approximate Distribution Functions For Drifting Linear Ions. Physical Review A 2001, 64, 13.
Collision-Induced Dissociation Of Bradykinin Ions In The Interface Region Of An Esi-Ms. Journal of the American Society for Mass Spectrometry 2001, 12, 772-779.
Pressure-Induced Change In Orientational Order Of Solutes In Liquid Crystals. Chemical Physics Letters 2001, 337, 248-254.
Simple Analytic Form For The Velocity-Angular-Momentum Distribution Function Of Drifting Linear Ions. Physical Review A 2001, 63, 12.
Unprecedented Sugar-Dependent In Vivo Antitumor Activity Of Carbohydrate-Pendant Cis-Diamminedichloroplatinum(Ii) Complexes. Bioorganic & Medicinal Chemistry Letters 2001, 11, 3045-3047.
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.
Computational Study Of Vertical Ionization Potentials Using Density Functional Theory And Green’S Function Methods. Journal of the Chinese Chemical Society 2000, 47, 141-147.
Density Functional Calculation Of Core-Electron Binding Energies Of Isomers Of C3H6O2 And C3H5No. International Journal of Quantum Chemistry 2000, 76, 44-50.
Hyperfine Structure In The Rotational Spectrum Of Gaf: A Comparison Of Experimental And Calculated Spin-Rotation And Electric Field Gradient Tensors. Journal of Molecular Spectroscopy 2000, 204, 184-194.
Theoretical X-Ray Photoelectron Spectra Of Polymers By Demon Dft Calculations Using The Model Dimers. Journal of Molecular Structure 2000, 522, 47-60.