JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 26, Jun 25.
HEATS OF FORMATION OF 1,3,5,7-CYCLOOCTATETRAENE AND
BICYCLO[4.2.0]OCTA-2,4,7-TRIENE - A HIGH-LEVEL AB INITIO STUDY. [Letter]
Castano O; Notario R; Gomperts R; Abboud JLM; Palmeiro R; Andres JL.
pp 4949-4951
HELIUM CLUSTER ISOLATION SPECTROSCOPY OF ALKALI DIMERS IN THE TRIPLET
MANIFOLD.
Higgins J; Callegari C; Reho J; Stienkemeier F; Ernst WE; Gutowski M;
Scoles G.
pp 4952-4965
SPECTROSCOPY AND PHOTOPHYSICS OF TETRAALKYLDIBENZOPORPHYCENES.
Dobkowski J; Galievsky V; Starukhin A; Vogel E; Waluk J.
pp 4966-4971
COLLISIONAL QUENCHING OF HG-2 (AO(G)(+)).
Figen ZG; Tran HC; Eden JG.
pp 4972-4975
REACTIONS OF PHOTOEXCITED AROMATIC RADICAL CATIONS WITH POLAR SOLVENTS.
[Review]
Shkrob IA; Sauer MC; Liu AD; Crowell RA; Trifunac AD.
pp 4976-4989
SINGLE-CRYSTAL VIBRATIONAL SPECTRUM OF PHENAKITE, BE2SIO4, AND ITS
INTERPRETATION USING A TRANSFERABLE EMPIRICAL FORCE FIELD.
Pilati T; Gramaccioli CM; Pezzotta F; Fermo P; Bruni S.
pp 4990-4996
ISOMERS OF THE DIMERIC FULLERENE C120O2.
Gromov A; Lebedkin S; Hull WE; Kratschmer W.
pp 4997-5005
FLUORESCENCE OF ANTIAROMATIC SYSTEMS - AN EXPERIMENTAL AND THEORETICAL
STUDY OF 1,3,5-TRI-TERT-BUTYLPENTALENE.
Falchi A; Gellini C; Salvi PR; Hafner K.
pp 5006-5012
RESONANCE RAMAN AND SPECTROELECTROCHEMICAL INVESTIGATION OF THE LOCATION
OF THE LOWEST EXCITED STATE IN MONO- AND DINUCLEAR RUTHENIUM(II) COMPLEXES
CONTAINING PYRAZINE MOIETIES.
Coates CG; Keyes TE; Hughes HP; Jayaweera PM; Mcgarvey JJ; Vos JG.
pp 5013-5018
MATRIX INFRARED SPECTRA AND DENSITY FUNCTIONAL CALCULATIONS OF THREE AL,
N, O ISOMERS.
Andrews L; Zhou MF; Bare WD.
pp 5019-5026
SPONTANEOUS EMISSION AND NONADIABATIC ELECTRON TRANSFER RATES IN CONDENSED
PHASES.
Matyushov DV; Ladanyi BM.
pp 5027-5039
SEMICLASSICAL CALCULATIONS OF TUNNELING SPLITTING IN TROPOLONE.
Guo Y; Sewell TD; Thompson DL.
pp 5040-5048
SOLVENT DEPENDENCE OF THE ULTRAFAST S-2-S-1 INTERNAL CONVERSION RATE OF
BETA-CAROTENE.
Macpherson AN; Gillbro T.
pp 5049-5058
ELECTROCHEMICAL CHAOS CONTROL IN A CHEMICAL REACTION - EXPERIMENT AND
SIMULATION.
Guderian A; Munster AF; Kraus M; Schneider FW.
pp 5059-5064
HOW MALONALDEHYDE BONDS CHANGE DURING PROTON TRANSFER.
Krokidis X; Goncalves V; Savin A.
pp 5065-5073
REFINEMENT AND PARAMETRIZATION OF COSMO-RS.
Klamt A; Jonas V; Burger T; Lohrenz JCW.
pp 5074-5085
EXOCYCLIC HYDROXYMETHYL ROTATIONAL CONFORMERS OF BETA- AND
ALPHA-D-GLUCOPYRANOSE IN THE GAS PHASE AND AQUEOUS SOLUTION.
Wladkowski BD; Chenoweth SA; Jones KE; Brown JW.
pp 5086-5092
RELOCALIZATION IN FLOPPY FREE RADICALS - AB INITIO CALCULATIONS OF THE
C3H3O ISOMERS.
Cooksy AL.
pp 5093-5099
SULFUR CLUSTER DIANIONS.
Berghof V; Sommerfeld T; Cederbaum LS.
pp 5100-5105
STRUCTURE AND VIBRATIONAL FORCE FIELD OF METHYLDIFLUOROAMINE, CH3NF2 - AN
ELECTRON-DIFFRACTION INVESTIGATION AUGMENTED BY MICROWAVE AND INFRARED
SPECTROSCOPIC DATA AND BY AB INITIO MOLECULAR ORBITAL CALCULATIONS.
Hagen K; Hedberg K; John EO; Kirchmeier RL; Shreeve JM.
pp 5106-5110
DENSITY FUNCTIONAL THEORY AND BIOMOLECULES - A STUDY OF GLYCINE, ALANINE,
AND THEIR OLIGOPEPTIDES.
Kaschner R; Hohl D.
pp 5111-5116
AB INITIO INVESTIGATION OF PROTON TRANSFER IN AMMONIA HYDROGEN CHLORIDE
AND THE EFFECT OF WATER MOLECULES IN THE GAS PHASE.
Cazar RA; Jamka AJ; Tao FM.
pp 5117-5123
BASE PROPERTIES OF H2CO IN THE EXCITED (1)N-]PI-ASTERISK STATE.
Delbene JE; Gwaltney SR; Bartlett RJ.
pp 5124-5127
THEORETICAL AB INITIO CALCULATION OF ENTROPY, HEAT CAPACITY, AND HEAT
CONTENT.
Detar DF.
pp 5128-5141
CONFORMATIONAL ANALYSIS (AB INITIO HF/3-21G-ASTERISK) AND OPTICAL
PROPERTIES OF SYMMETRICALLY DISUBSTITUTED TERTHIOPHENES.
Dicesare N; Belletete M; Marrano C; Leclerc M; Durocher G.
pp 5142-5149
CHROMOPHORE-SPECIFIC QUENCHING OF RUTHENIUM TRISBIPYRIDINE-ARENE
BICHROMOPHORES BY METHYL VIOLOGEN.
Wilson GJ; Launikonis A; Sasse WHF; Mau AWH.
pp 5150-5156