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Existence of a light intensity threshold for photoconversion processes
Structural properties of cadmium oxide and cadmium sulfide clusters in zeolite Y
Free energy profiles for lithium(1+) and iodide ions approaching the platinum(100) surface: a molecular dynamics study
Direct STM imaging of spherical endohedral discandium fullerenes (Sc2@C84)
Does diphenylacetylene (tolan) fluoresce from its second excited singlet state? Semiempirical MO calculations and fluorescence quantum yield measurements
Mechanism of the hydroxyl radical-induced decarboxylation of 2-(alkylthio)ethanoic acid derivatives
Ab initio molecular orbital calculations on DNA radical ions. 4. Effect of hydration on electron affinities and ionization potentials of base pairs
Time-reversible multiple time scale ab initio molecular dynamics
Molecular dynamics studies of melting and solid-state transitions of tellurium hexafluoride clusters
Gas-phase generation and characterization of methyl- and dimethylsilylene and their cations by collisional activation and neutralization-reionization mass spectrometry
ESCA studies of aluminophosphate molecular sieves
Ab initio molecular orbital calculations of the protonation of propylene and isobutene by acidic hydroxyl groups of isomorphously substituted zeolites
Analysis of global shape fluctuations and configurational transitions in chain molecules. Simulated thermal behavior of dodecane
Molecular conformation and excited-state dipole moments of di- and tetramethylaminobenzonitrile (DMABN and TMABN)
Comparison of the enantioselective quenching of the luminescence of dysprosium(III) and terbium(III) tris complexes of 2,6-pyridinedicarboxylate by resolved ruthenium(1,10-phenanthroline)32+
Laser-assisted deposition of pure gold from (hexafluoroacetylacetonate)dimethylgold(III) and gas-phase luminescence identification of photofragments
Butadiene. 3. Charge distribution in electronically excited states
Matrix-isolation studies of 7-hydroxyquinoline. 3. Deuterium-isotope and xenon matrix effects
Combination of polycation/polyanion self-assembly and Langmuir-Blodgett transfer for the construction of superlattice films
Solid-state double-resonance NMR experiments involving quadrupolar and spin 1/2 nuclei
Catalyzed cis/trans isomerization of diazene. A computational study in the gas and aqueous phases
Kinetics and mechanism of the complex oxidation of aminoiminomethanesulfinic acid by iodate in acidic medium
In situ Raman spectroscopy of peroxide ions on barium/magnesium oxide catalysts
Inversion of experimental data to extract intermolecular and intramolecular potentials
A blob model to study polymer chain dynamics in solution
Effective potentials for liquid water using polarizable and nonpolarizable models
Salt-mediated effects in nonionic lipid bilayers constituted of digalactosyldiacylglycerol studied by FTIR spectroscopy and molecular modellization
ESR study of the electronic structures of metallofullerenes: a comparison between lanthanum fullerene (La@C82) and scandium fullerene (Sc@C82)
Influence of solvent on intramolecular proton transfer in hydrogen malonate: molecular dynamics simulation study of tunneling by density matrix evolution and nonequilibrium solvation
Infrared fingerprints of nine fullerene C82 isomers: a semiempirical prediction
Spectroscopic characterization of aggregation behavior in hemicyanine dye monolayer and multilayer systems
Molecular dynamics study of the hydration structure of an antigen-antibody complex
Intramolecular dynamics and unimolecular decomposition of polyatomic molecules in rare-gas clusters: cluster size effects in hydrogen peroxide-argon (H2O2-ArN) (N = 1-39)
Proposed fullerene precursor corannulene identified in flames both in the presence and absence of fullerene production
Photochemistry of squaraine dyes. 5. Aggregation of bis(2,4-dihydroxyphenyl)squaraine and bis(2,4,6-trihydroxyphenyl)squaraine and their photodissociation in acetonitrile solutions
A Monte Carlo method to simulate systems with barriers: subspace sampling
Effect of coordinated ligands on interporphyrin photoinduced-electron-transfer rates
Separation of transient absorption and population lens effect from the "thermal lens" signal
Mass spectrometric studies on laser ablation of polystyrene sensitized with anthracene
Orientation of single crystalline paraffin thin films from time-of-flight direct recoil spectrometry
Phase behavior of poly(ethylene oxide)-poly(propylene oxide) block copolymers in aqueous solution
Analysis of orientational order in molecular clusters. A molecular dynamics study
Mechanistic studies of the hydroxyl-initiated oxidation of carbon disulfide in the presence of oxygen
A molecular dynamics study of lecithin monolayers
Structure of the surface of a surfactant solution above the critical micelle concentration
Excitation spectra of jet-cooled zinc iodide (ZnI) radicals
A diode laser study of the isocyanate + nitrogen dioxide reaction
Sorbate properties and cage-to-cage diffusion of argon in NaCaA: a molecular dynamics study
Effects of metal ion chemisorption on gallium arsenide surface recombination: picosecond luminescence decay measurements
Analytical potential surface for the formyl fluoride .fwdarw. hydrogen fluoride + carbon monoxide unimolecular reaction
A classical trajectory study of possible symmetry restrictions in the hydrogen molecular cation/H2 proton/atom transfer reaction
Partition coefficients of nitroaromatics expressed in terms of their molecular surface areas and electrostatic potentials
Hydrolysis of (trimethylamine)borane with ion-exchange resins: effect of ionic surfactants
Time-resolved photothermal lens calorimetry for investigating mixed-order photoinitiated reaction kinetics in liquids
Prediction of adsorption of aromatic hydrocarbons in silicalite from grand canonical Monte Carlo simulations with biased insertions
Electrochemical properties of fullerene dihydrides C60H2 and C70H2
Enrichment of germanium-73 with the magnetic isotope effect
Quantum simulation of reaction dynamics by density matrix evolution
Electronic spectra of the neutral radical and hydrogen atom and hydroxyl adducts of uracil
Selective sorption uptake kinetics of n-hexane on ZSM 5 - a new method for measuring anisotropic diffusivities
Changes in the environment of silicon and aluminum in SAPO-37 zeolite during acidity measurements
In-situ Langmuir-Blodgett surface film electrochemical study of Ru(P(C18H37)3)2(DTBSq)2
Shape of hexatic domains of a two-dimensional Lennard-Jones system
MNDO model structure for poly(diphenoxyphosphazene) derived from clusters of several related phosphazenes
Ab initio studies of the conformation dependence of the spectra of stable conformers of n-pentane and n-hexane
Highly resolved optical spectra of palladium complex with deprotonated 2-(2-thienyl)pyridine (Pd(2-thpy)2) in a Shpol'skii matrix
The 1+1 resonant multiphoton ionization of hydrogen iodide through the first UV continuum
Pyrene-rare gas clusters: anomalous spectral shifts and van der Waals mode intensities
Out-of-plane deformation pathways of the R(X=)C-NR2 fragment present in amides, thioamides, amidines, enamines, and anilines. A concerted study making use of structural data, molecular mechanics, and ab initio calculations
Growth of cadmium sulfide particles in cadmium arachidate films: monitoring by surface plasmon resonance, UV-visible absorption spectroscopy, and quartz crystal microgravimetry
Interaction of hydrophobic probes with serum albumin - influence of the side chain and exciplex formation at the binding site
Photochemistry of squaraine dyes. 6. Solvent hydrogen bonding effects on the photophysical properties of bis(benzothiazolylidene)squaraines
Ion-molecule chemistry of HnC3O+, C3O2+, and C3O+
Theoretical interpretation of the reactivity of highly dispersed rhodium catalysts toward carbon monoxide adsorption
Raman spectroscopic study of water in aqueous polymer solutions
Phase behavior of aqueous mixtures of dodecyltrimethylammonium bromide (DTAB) and sodium dodecyl sulfate (SDS)
Thermodynamic consideration on phase behavior of the ternary two-phase system of water, nonane, and ethylene glycol monobutyl ether
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