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Collision-Induced Interaction Cross Sections of 1-7 Mev B₂ Ions Incident on an N₂ Gas Target
This article describes the measurement of collision-induced interaction cross sections for 1-7 MeV diatomic boron molecular ions incident on a nitrogen gas target by using a differentially pumped gas cell.
Kinetic Studies of the Reactions of Atomic Hydrogen with Iodoalkanes
Article on kinetic studies of the reactions of atomic hydrogen with iodoalkanes.
Thermochemistry of the Ethyl Radical and the C-H Bond Strength in Ethane
Article on the thermochemistry of the ethyl radical and the C-H bond strength in ethane.
Elementary reactions and a mechanism for the suppression of hydrogen fires by CF₃I
Paper for the 1997 Halon Options Technical Working Conference (HOTWC). This paper discusses elementary reactions and a mechanism for the suppression of hydrogen fires by CF₃I.
Ab Initio Calculations and Kinetic Modeling of Halon and Halon Replacements
Paper for the 1996 Halon Options Technical Working Conference (HOTWC). This paper discusses ab initio calculations and kinetic modeling of halon and halon replacements.
Investigation of the Gas-Phase Kinetics of the Reaction K + SO₂ + Ar
Article on an investigation of the gas-phase kinetics of the reaction K + SO₂ + Ar.
Solubility of Pyrene in Binary Alcohol + 2-Methyl-2-butanol Solvent Mixtures at 299.2 K
Article on the solubility of pyrene in binary alcohol + 2-methyl-2-butanol solvent mixtures at 299.2 K.
Solubility of Anthracene in Multicomponent Solvent Mixtures Containing Propanol, Butanol, and Alkanes
Article on the solubility of anthracene in multicomponent Solvent Mixtures Containing Propanol, Butanol, and Alkanes.
Comments on "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers"
Article commenting on an article titled, "Retention of Ionizable Compounds on HPLC. pH Scale in Methanol-Water and the pK and pH Values of Buffers."
Thermochemical and Theoretical Study of Some Quinoxaline 1,4-Dioxides and of Pyrazine 1,4-Dioxide
Article on a thermochemical and theoretical study of some quinoxaline 1,4-dioxides and of pyrazine 1,4-dioxide.
An Effective Core Potential Study of Transition-Metal Chalcogenides. 1. Molecular Structure
This article discusses an effective core potential study of transition-metal chalcogenides O, S, Se, and Te.
Small Molecule Elimination from Group IVB (Ti, Zr, Hf) Amido Complexes
This article discusses small molecule elimination from group IVB (Ti, Zr, Hf) amido complexes. An ab initio quantum chemical analysis of HX (X = H, CH₃, Cl, NH₂, SiH₃) elimination by group IVB (Ti, Zr, Hf) amidos (H₂(X)M - NH₂ → H₂M = NH + HX), of interest in the context of CVD precursor design, is reported.
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