Journal of Physical Chemistry, 1998, V 102, N 33, Aug 13.

  CHARGE SEPARATION EFFECTS ON THE RATE OF NONRADIATIVE RELAXATION PROCESSES
  IN QUANTUM DOTS QUANTUM WELL HETERONANOSTRUCTURES. [Letter]   
  Little RB; Burda C; Link S; Logunov S; Elsayed MA.
  pp 6581-6584
   
  SIGNIFICANT QUENCHING OF THE PHOTOINDUCED CHARGE SEPARATED STATE OF
  AMINOPHENYL(PHENYL)ACETYLENE AND N,N- DIMETHYLAMINOPHENYL(PHENYL)ACETYLENE
  IN PROTIC SOLVENTS. 
  Hirata Y; Okada T; Nomoto T.
  pp 6585-6589
   
  QUANTUM EFFECTS IN THE THRESHOLD PHOTOIONIZATION AND ENERGETICS OF THE
  BENZENE-H2O AND BENZENE-D2O COMPLEXES - EXPERIMENT AND SIMULATION.
  Courty A; Mons M; Dimicoli N; Piuzzi F; Gaigeot MP; Brenner V; Depujo P;
  Millie P.
  pp 6590-6600
   
  QUANTITATIVE IDENTIFICATION OF DIFFERENT SINGLE MOLECULES BY SELECTIVE
  TIME-RESOLVED CONFOCAL FLUORESCENCE SPECTROSCOPY. 
  Fries JR; Brand L; Eggeling C; Kollner M; Seidel CAM.
  pp 6601-6613
   
  SPIN VERSUS BOSON BATHS IN NONLINEAR SPECTROSCOPY. 
  Zhao Y; Chernyak V; Mukamel S.
  pp 6614-6634
   
  FT-IR INVESTIGATION OF
  OH-CENTER-DOT-CENTER-DOT-CENTER-DOT-N-REVERSIBLE-ARROW-O-CENTER-DOT-CENTER
  -DOT-CENTER-DOT-H+N HYDROGEN BONDS WITH LARGE PROTON POLARIZABILITY IN
  PHOSPHINIC ACID PLUS N-BASE SYSTEMS IN THE MIDDLE AND FAR INFRARED REGION.
  Langner R; Zundel G.
  pp 6635-6642
   
  MATRIX ISOLATION FOURIER TRANSFORM INFRARED AND AB INITIO STUDIES OF THE
  193-NM-INDUCED PHOTODECOMPOSITION OF FORMAMIDE. 
  Lundell J; Krajewska M; Rasanen M.
  pp 6643-6650
   
  LASER FLASH PHOTOLYSIS STUDIES OF RADICAL-RADICAL REACTION KINETICS - THE
  HO2+BRO REACTION. 
  Cronkhite JM; Stickel RE; Nicovich JM; Wine PH.
  pp 6651-6658
   
  MULTIQUANTUM VIBRATIONAL DEACTIVATION OF N-2(+)(UPSILON) BY COLLISIONS
  WITH N-2, AND O-2 AT THERMAL ENERGIES. 
  Kato S; Bierbaum VM; Leone SR.
  pp 6659-6667
   
  AB INITIO MCSCF STUDY ON ELECTRONICALLY EXCITED SINGLET STATES OF
  FULVALENE SYSTEMS - ENERGY COMPONENT ANALYSIS OF THE PSEUDO-JAHN-TELLER
  EFFECT. 
  Toyota A; Koseki S.
  pp 6668-6675
   
  THEORETICAL STUDY OF THE CONFORMATIONAL ISOMERISM OF 2,4,6-SUBSTITUTED
  1,3,5-TRIMETHOXYCALIX[6]ARENES. 
  Vanhoorn WP; Vanveggel FCJM; Reinhoudt DN.
  pp 6676-6681
   
  MECHANISM OF ADDITION OF FLUOROMETHYL RADICALS TO FLUOROETHYLENES.
  Korchowiec J; Uchimaru T.
  pp 6682-6689
   
  ROLE OF INTRAMOLECULAR HYDROGEN BONDS IN THE INTERMOLECULAR HYDROGEN
  BONDING OF CARBOHYDRATES. 
  Luque FJ; Lopez JM; Delapaz ML; Vicent C; Orozco M.
  pp 6690-6696
   
  C-H AND C-NO2 DISSOCIATION ENERGIES IN SOME AZINES AND NITROAZINES.
  Politzer P; Murray JS; Concha MC.
  pp 6697-6701
   
  A DENSITY FUNCTIONAL STUDY OF THE EQUILIBRIUM STRUCTURE, VIBRATIONAL
  SPECTRUM, AND HEAT OF FORMATION OF BR2O3. 
  Guha S; Francisco JS.
  pp 6702-6705
   
  PREDICTION OF THE PK(A) OF CARBOXYLIC ACIDS USING THE AB INITIO
  CONTINUUM-SOLVATION MODEL PCM-UAHF. 
  Schuurmann G; Cossi M; Barone V; Tomasi J.
  pp 6706-6712