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Temperature dependence of the oxygen atom + hydroperoxo rate coefficient
Time-resolved and temperature-dependent fluorescence spectra of anthracene and pyrene in crystalline and liquid states
Low-energy (0-10 eV) electron transmission spectra of multilayer tryptophan films
Relationship between excitation transport and fluorescence depolarization in 2- and 3-dimensional disordered systems: effect of residual polarization
Systematic design of chemical oscillators. 40. Oxidation of thiourea by aqueous bromine: autocatalysis by bromide
The physical and chemical nature of sensitization centers left from hot spots caused in triaminotrinitrobenzene by shock or impact
Evidence from a hot atom experiment for the silylsilylene-to-disilene rearrangement: SiH3SiH: .fwdarw. SiH2=SiH2
Analysis of the vibrational spectrum of the nitromethyl free radical
Photochemistry of colloidal semiconducting iron oxide polymorphs
Flash photolysis resonance fluorescence investigation of the gas-phase reactions of hydroxyl radicals with a series of aliphatic ketones over the temperature range 240-440 K
Adsorption of nitric oxide on nickel(755): competitive adsorption of oxygen and nitrogen atoms along a step line of nickel(755)
Computer simulation of mixtures of hard spheres
Structural changes in the surface of water
Effects of hydration, cholesterol, amphotericin B, and cyclosporin A on the lipid bilayer interface region: an infrared spectroscopic study using 1-(1-13C)dipalmitoylphosphatidylcholine
The Rahman Festschrift
Solvent viscosity effects on the rate of side-chain rotational isomerization in a protein molecule
Electron pairing in dilute liquid metal-metal halide solutions
Chemical effects on the optical properties of semiconductor particles
cis .dblharw. trans Photoisomerization of azobenzene-cyclodextrin inclusion complexes
Determination of substrate diffusion in polymeric films on electrode surfaces
Electrical conductivity and electronic properties of liquid silicon
Exploring the use of artificial intelligence, logic programming, and computer-aided symbolic manipulation in computational physics. 2. Expert systems for controlling simulation models
A special purpose parallel computer for molecular dynamics: motivation, design, implementation, and application
Molecular-dynamics simulation of liquid methanol
Molecular dynamics study of melting and freezing of small Lennard-Jones clusters
Correlation effects in the structural properties of framework solid electrolytes
In-situ Moessbauer study of redox processes in a composite hydroxide of iron and nickel
An analysis of the electronic states of acephenanthrylene
The kinetic mass action law revisited by thermodynamics
Electron excitation dynamics, localization and solvation in small clusters
Electronic spectra and structure of a carbocyanine-oxonol mixed dye crystal
Activation barriers in the .alpha.-cleavage processes of acetaldehyde
The diffusion Monte Carlo method for quantum systems at nonzero temperatures
Surface conductance and other properties of latex particles measured by electrorotation
Twinkling patterns and diffusion-induced chaos in a model of the Belousov-Zhabotinskii chemical medium
Onsager's spherocylinders revisited
Counterion spin relaxation in DNA solutions: a stochastic dynamics simulation study
Quadrupolar freezing in potassium bromide cyanide ((KBr)1-x(KCN)x) mixed crystals
Electrochemical investigation of the electron-transfer kinetics and energetics of illuminated tungsten oxide colloids
Molecular dynamics study of chemical reactivity in liquid sulfur
Remeasurement of atomic nitrogen(2P) + oxygen reaction rate using multiphoton ionization detection of nitrogen atoms
Compressibility and high-pressure phase transition of a metalloporphyrin: (5,10,15,20-tetraphenyl-12H,23H-porphinato)cobalt(II)
Influence of intramolecular hydrogen bonding on chemical reactivity: a temperature-jump study of complex formation between nickel(II) and substituted salicylic acids
Effect of trace impurities on a bifurcation structure in the Belousov-Zhabotinskii reaction: preparation of high-purity malonic acid
Exploring the use of artificial intelligence, logic programming and computer-aided symbolic manipulation in computational physics. 1. The mathematical structure of phase transition theory
Calculation of dynamic friction on intramolecular degrees of freedom
Comments on the interpretation of dynamic deuterium NMR spectra from solid inclusion compounds
A mass spectrometric study of mercury-photosensitized reactions of monosilane and ammonia mixtures: observation of silylated amines
Molecular dynamics of the water liquid-vapor interface
Frequency-dependent specific heat in a simulation of the glass transition
Multiple luminescence spectra from continuous wave excitation of room temperature gas-phase nickel tetracarbonyl
Evidence of strong interaction between iron particles and an activated carbon support
Infrared and Raman spectra, vibrational assignment, normal coordinate analysis, and barrier to internal rotation of N-chloro-N-methylmethanamine
Synergy in N-ethylformamide dehydration by mixtures of molybdenum trioxide and antimony oxide (.alpha.-Sb2O4)
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