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An ab Initio Study of Sulfinic Acid and Related Species
Article on an ab initio study of sulfinic acid and related species.
Does Alkyl Substitution Affect the Si-H Bond Strength in Silane? Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Trimethylsilane and an ab Initio Investigation
Article on kinetics studies of the reactions of atomic chlorine and bromine with trimethylsilane and an ab initio investigation.
Excess Volumes of Some Binary Mixtures Containing Chlorobenzene
Report for the International Data Series on selected data on mixtures. This report includes data on excess volumes of some binary mixtures containing chlorobenzene.
Excess Volumes of Some Binary Mixtures Containing Dibutyl Ether
Report for the International Data Series on selected data on mixtures. This report includes data on excess volumes of some binary mixtures containing dibutyl ether.
Excitation Versus Emission Spectra as a Means to Examine Selective Fluorescence Quenching Agents
Article on excitation versus emission spectra as a means to examine selective fluorescence quenching agents.
High-Valent Transition-Metal Alkylidene Complexes: Effect of Ligand and Substituent Modification
Article on high-valent transition-metal alkylidene complexes and the effect of ligand and substituent modification.
Kinetic Studies of the Reactions of Atomic Chlorine and Bromine with Silane
Article on kinetic studies of the reactions of atomic chlorine and bromine with silane.
Methane Activation by Group IVB Imido Complexes
Article discussing an ab initio study of methane activation by group IVB imido complexes.
Phonon Softening and High-Pressure Low-Symmetry Phases of Cesium Iodide
Article on phonon softening and high-pressure low-symmetry phases of cesium iodide.
Polycyclic Aromatic Nitrogen Heterocycles. Part IV: Effect of Solvent Polarity, Solvent Acidity, Nitromethane and 1,2,4-Trimethoxybenzene on the Fluorescence Emission Behavior of Select Monoaza- and Diazaarenes
Article on polycyclic aromatic nitrogen heterocycles and the effect of solvent polarity, solvent acidity, nitromethane and 1,2,4-trimethoxybenzene on the fluorescence emission behavior of select monoaza- and diazaarenes
Primary and Secondary Inner Filtering: Effect of K₂Cr₂O₇ on Fluorescence Emission Intensities of Quinine Sulfate
Article on primary and secondary inner filtering and the effect of K₂Cr₂O₇ on fluorescence emission intensities of quinine sulfate.
Reactions of boron and aluminum atoms with small molecules
Article on the reactions of boron and aluminum atoms with small molecules.
Spectroscopic Investigation of Fluorescence Quenching Agents: Effect of Nitromethane on the Fluorescence Emission Behavior of Select Cyclopenta-PAH, Aceanthrylene, and Fluorene Derivatives
Article on a spectroscopic investigation of fluorescence quenching agents and the effect of nitromethane on the fluorescence emission behavior of select cyclopenta-PAH, aceanthrylene, and fluorene derivatives.
Spectroscopic Investigation of Fluorescence Quenching Agents. Part II: Effect of Nitromethane on the Fluorescence Emission Behavior of Thirty-Six Alternant Benzenoid Polycyclic Aromatic Hydrocarbons
Article on a spectroscopic investigation of fluorescence quenching agents and the effect of nitromethane on the fluorescence emission behavior of thirty-six alternant benzenoid polycyclic aromatic hydrocarbons.
Spectroscopic Properties of Polycyclic Aromatic Compounds: Examination of Nitromethane as a Selective Fluorescence Quenching Agent for Alternant Polycyclic Aromatic Nitrogen Hetero-Atom Derivatives
Article on the spectroscopic properties of polycyclic aromatic compounds and an examination of nitromethane as a selective fluorescence quenching agent for alternant polycyclic aromatic nitrogen hetero-atom derivatives.
Thermodynamic Properties of Organic Compounds. 2. Combustion and Sublimation Enthalpies of 2,4,6-Trimethylbenzonitrile N-Oxide
Article discussing thermodynamic properties of organic compounds and combustion and sublimation enthalpies of 2,4,6-trimethylbenzonitrile N-oxide.
Transition Metal Imido Complexes
Article discussing a wide range of transition metal imido (TMI) complexes using ab initio molecular orbital (MO) calculations.
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