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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpchax/1988/volume_92
has manifestation of work	http://hub.abes.fr/acs/periodical/jpchax/1988/volume_92/issue_4/m/print http://hub.abes.fr/acs/periodical/jpchax/1988/volume_92/issue_4/m/web
issue	4
is Is Part Of of	Organic monolayers on transition-metal surfaces: the catalytically important sites Photoexcited triplets and structural properties of single crystals of the trans-stilbene-1,2,4,5-tetracyanobenzene (1:2) complex Theoretical thermochemistry. 4. Ionization energies and proton affinities of AHn species (A = lithium to boron and sodium to aluminum): geometries and enthalpies of formation of their cations Theoretical analysis of the 11Bu+ (1B1+) .rarw. 11Ag- (1A1-) transition of trans- and cis-1,3,5-hexatriene SCF-MO-pseudopotential and extended Hueckel calculations on the interaction of carbon monoxide with platinum clusters Hartree-Fock plus correlation energy in the valence space Hydration of methylated and nonmethylated B-DNA and Z-DNA The tetrahydridosulfonium dication, H4S2+: hydrogen-deuterium exchange of hydrogen sulfide (DH2S+) in fluorosulfuric acid-d:antimony pentafluoride and hydrogen sulfide (D2HS+) in fluorosulfuric acid:antimony pentafluoride and theoretical calculations He I.alpha. photoelectron spectra of methyl-substituted 4-vinyl[2.2]paracyclophanes, 4-ethynyl[2.2]paracyclophane, pseudo-p and pseudo-gem-divinyl[2.2]paracyclophane A parametrization of reactive rates for hydrogen atom + hydrogen(.upsilon..ltoreq.7) reaction Geometrical structure and vibrational frequencies for the oxygen analogue of hexasulfur A low-temperature (23 K) study of L-alanine Structures and energies of isomeric carbodications (C5H42+ and C6H42+) Surface-enhanced Raman spectra of pyrazine, pyrimidine, and pyridazine adsorbed on silver sols Interpretation of atomic displacement parameters from diffraction studies of crystals Hydrogen dissociation on large finite crystals by a direct diagonalization method Studies of model zeolitic catalysts: determination of the site of adsorption of methyl chloride sorbed in zeolite rho by powder x-ray diffraction Vibrational coupling in inelastic collisions with neutral and ionic atom-molecule systems Photoionization and photoabsorption cross section calculations in methane, ammonia, water, and hydrogen fluoride molecules Real efficiency of different strategies for the design of ab initio valence-bond algorithms Treatment of the exchange interactions in Hartree-Fock LCAO calculations of periodic systems Penning and associative ionization of nitrogen, oxygen, carbon monoxide, and nitric oxide by collision with metastable neon atoms Temperature-dependent decay of vibrational excitons in dipotassium sulfate crystal measured by picosecond time-resolved CARS Ca3AI2SI2: An Inorganic Structure Analogous to but not Isoelectronic with Polyacene Structure-activity relationship and molecular bonding parameters from room-temperature multifrequency ESR spectra of antitumor copper(II) complexes Massimo Simonetta-in memoriam: 1920-1986, Professor of Physical Chemistry, University of Milano Molecular dynamics studies on zeolites. 3. Dehydrated zeolite A Tunneling instability in the cis-trans isomerization reaction of hydroxysilylene Chemical information from electron-energy-loss near-edge structure. Core hole effects in the beryllium and boron K-edges in rhodizite

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