science
plus
.abes.fr
|
explorer
À propos de :
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_36/w
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
bibo:Issue
, within Data Space :
scienceplus.abes.fr
associated with source
document(s)
Type:
work
Issue
New Facet based on Instances of this Class
Attributs
Valeurs
type
work
Issue
Is Part Of
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102
has manifestation of work
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_36/m/print
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_36/m/web
Date Copyrighted
1998
Rights
Copyright © 1998 American Chemical Society
issue
36
Rights Holder
American Chemical Society
is
Is Part Of
of
Intermolecular Proton Transfer between Two Methylamine Molecules with an ExternalElectric Field in the Gas Phase
Polarized NEXAFS Spectroscopic Studies of Poly(butylene terephthalate), Poly(ethyleneterephthalate), and Their Model Compounds
Comparative Theoretical Study on Charge-Transfer Fluorescence Probes: 6-Propanoyl-2-(N,N-dimethylamino)naphthalene and Derivatives
Bond Dissociation Energies and Heats of Formation for Fluorinated Ethers: E143A(CH3OCF3), E134 (CHF2OCHF2), and E125 (CF3OCHF2)
Intermolecular Interactions in p-Chlorobenzoic Acid Dimers
Relative Stability of Multiple Stationary States Related to Fluctuations
Bond Alternation and Aromatic Character in Cyclic Polyenes: Assessment of TheoreticalMethods for Computing the Structures and Energies of Bismethano[14]annulenes
Microscopic and Stochastic Simulations of Oscillations in a Simple Model of ChemicalSystem
Ab Initio Calculation of Proton−Hydrocarbon Scattering Cross Sections
Calculation of the Vibronic Fine Structure in Electronic Spectra at Higher Temperatures. 1.Benzene and Pyrazine
On the Physical Meaning of Bond Indices from the Population Analysis of Higher OrderDensities
Carbon-13 Chemical Shielding Parameters in Liquid Hexafluorobenzene Determined byNMR Relaxation Measurements
Splitting of Cyclobutane-Type Uracil Dimer Cation Radicals. Hartree−Fock, MP2, andDensity Functional Studies
Properties of Diazocarbene [CNN] and the Diazomethyl Radical [HCNN] via Ion Chemistryand Spectroscopy
An Interesting Isotope Effect in the Raman Excitation Profile for HI
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata
