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1997
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11
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Relaxation Paths from a Conical Intersection: The Mechanism of Product Formation in theCyclohexadiene/Hexatriene Photochemical Interconversion
Efficiency of the Local Torsional Deformations Method for Identifying the Stable Structuresof Cyclic Molecules
Effect of Light on the Belousov−Zhabotinsky Reaction in Water-in-Oil Microemulsions ofAerosol OT in Octane
Excited Singlet State Reactions of Triphenylpyrylium Ion with Electron Donors: Evidencefor Electron Transfer and the Observation of Marcus Inverted Region for the Charge Shiftin the Radical Pair
Heterogeneous Interactions of HBr and HOCl with Cold Sulfuric Acid Solutions: Implications for Arctic Boundary Layer Bromine Chemistry
Radiolytic Studies of the Mechanism of Autoxidation of Triphenylphosphine and RelatedCompounds
Incubation and Photoablation of Poly(methyl methacrylate) at 248 nm. New Insight intothe Reaction Mechanism Using Photofragment Translational Spectroscopy
Orange Flame from Active Nitrogen and Oxygen in the Absence of a Metal CatalystResulting from Collisional Intersystem Crossing into N2(B 3Πg)
Solvent Effect on the Electronic Structure of Molecules Studied by the LangevinDipoles/Monte Carlo Approach
Photochemically Induced Electronic-To-Electronic Energy Transfer in GeminateCO···O van der Waals Pair Generated through Vacuum Ultraviolet Photolysis of CO2in Ar Matrices
Weak Temperature Dependence in the Magnetic Circular Dichroism of Matrix-IsolatedCopper Phthalocyanine
Electron-Energy-Loss Spectroscopy and Theoretical Study of Triplet and Singlet ExcitedStates of Fulvene
Chemical Bonding between Cu and OxygenCopper Oxides vs O2 Complexes: A Study ofCuOx (x = 0−6) Species by Anion Photoelectron Spectroscopy
Solvent Dependence of the First Molecular Hyperpolarizability of p-Nitroaniline Revisited
A Numerical Method for the Topological Analysis of the Laplacian of the Electronic ChargeDensity in Molecules and Solids
Calculation of Static Third-Order Polarizabilities of Large Organic Molecules
Effects of Additional Linkers in Biphenyl-4,4‘-dinitrene on the Low-Lying Singlet−TripletEnergy Gap and Zero-Field Splitting
Experimental Design in Global Compartmental Analysis of Reversible IntramolecularTwo-State Excited-State Processes with Added Quencher
Ab Initio Calculations of the Ground Electronic States of Polyiodide Anions
Structures of CnHx+ Molecules for n ≤ 22 and x ≤ 5: Emergence of PAHs and Effects ofDangling Bonds on Conformation
Kinetics of C2 Reactions during High-Temperature Pyrolysis of Acetylene
Effect of S1 Torsional Dynamics on the Time-Resolved Fluorescence Spectra of9,9‘-Bianthryl in Solution
Electron Transfer from Cyclohexane to Photoexcited Aromatic Ions. Generation andKinetics of High-Mobility Solvent Holes
Electronic Structure of the BF2 Radical Determined by ab Initio Calculations andResonance-Enhanced Multiphoton Ionization Spectroscopy
Crystallization Kinetics of HNO3/H2O Films Representative of Polar Stratospheric Clouds
Gas-Phase Metal Ion Ligation: Collision-Induced Dissociation of Fe(N2)x+ (x = 1−5) andFe(CH2O)x+ (x = 1−4)
Structures and Conformations of CF3SC(O)F and CF3SC(O)Cl: Gas-Phase ElectronDiffraction, Vibrational Analysis, and Theoretical Calculations
Connecting Cluster Anion Properties to Bulk: Ion Solvation Free Energy Trends withCluster Size and the Surface vs Internal Nature of Iodide in Water Clusters
Predictions of Crystal Packings for Uracil, 6-Azauracil, and Allopurinol: The Interplaybetween Hydrogen Bonding and Close Packing
Electron Transfer Chemistry of Psoralen and Coumarin Derivatives by Means of Radiolyticand Electrochemical Experiments
G2 Study of the Triplet and Singlet [H3, P2]+ Potential Energy Surfaces. Mechanisms forthe Reaction of P+(1D,3P) with PH3
Photochemical Reaction of Ozone with Chloroiodomethane and Bromochloromethane inSolid Argon at 14 K. FTIR Spectra of the Intermediate, CH2ClIO, and the ComplexesHC(O)Cl···HI, HC(O)Cl···HBr, HC(O)Br···HCl, COBrCl, (CO)(HCl)(HI), and(CO)(HBr)(HCl)
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