About: http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_51/w

Documentation

scienceplus.abes.fr version Bêta

scienceplus.abes.fr | explorer

À propos de : http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_51/w Goto Sponge NotDistinct Permalink

Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99
has manifestation of work	http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_51/m/print http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_51/m/web
issue	51
is Is Part Of of	A Theoretical Study of the Structure and Stability of C6H4X- (X = F, Cl, Br, and I) Ions ESR Probes for the Study of the Aggregational Behavior of Perfluoropolyether Surfactants and of the Physical Status of Interlamellar Water. 2. Mn(II) Probe Dielectric constants of formamide and dimethylformamide via computer simulation Vibrational Analysis of trans-Azobenzene Isomerization and Dissociation in Competition. The Pentene Ion Story Rotational Isomerization of Esters on Ni(111) Photoluminescence of Tris(2,2'-bipyridine)ruthenium(II) Ions Intercalated in Layered Niobates and Titanates: Effect of Interlayer Structure on Host-Guest and Guest-Guest Interactions Synthesis and Photoluminescence of Weblike Agglomeration of Silica Nanoparticles Chemical Potential and Hardness for Open Shell Radicals: Model for the Corresponding Anions Novel Rate Constants for a Catalytic Hydrogenation Reaction of Propylene Obtained by a Frequency Response Method Direct Observation of Photoinduced Electron Transfer in Pyrene-Labeled dU Nucleosides and Evidence for Protonated 2'-Deoxyuridine Anion, dU(H).cntdot., as a Primary Electron Transfer Product Ab Initio Calculation of the Vibrational Magnetic Dipole Moment Elasticity Theory and Numerical Analysis of DNA Supercoiling: An Application to DNA Looping Energetics of Imino Compounds Calculated at the G2 Level of Theory for Deriving Benson's Group Contributions Formation of Highly Stable Heterodimers in Aqueous Solution Between .beta.-Cyclodextrin Derivatives Bearing Multiple Opposite Charges Electronic and Vibrational Structure and Scaled Density Functional Force Field of Cyclopentadiene and Its Radical Cation Ka Values of Weak Organic Acids in Protic Solvents Obtained from Their First Hyperpolarizabilities in Solution CIDEP Studies in Low-Frequency Microwave Regions. Magnetic Field Dependence of the Triplet Mechanism Computer Simulation of .gamma.-Al2O3 Microcrystal Free Energy of Cofactors at the Quinone-QA Site of the Photosynthetic Reaction Center of Rhodobacter sphaeroides Calculated by Minimizing the Statistical Error Base-Content Dependence of Emission Enhancements, Quantum Yields, and Lifetimes for Cyanine Dyes Bound to Double-Strand DNA: Photophysical Properties of Monomeric and Bichromomphoric DNA Stains

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata