Journal of Physical Chemistry, 1998, V 102, N 38, Sep 17.

  FORMATION OF SODIUM HYDROXIDE IN MULTIPLE SODIUM-WATER CLUSTER COLLISIONS.
  [Letter] 
  Buck U; Steinbach C.
  pp 7333-7336
   
  LIFETIME, REDUCTION POTENTIAL AND BASE-INDUCED FRAGMENTATION OF THE
  VERATRYL ALCOHOL RADICAL CATION IN AQUEOUS SOLUTION - PULSE RADIOLYSIS
  STUDIES ON A LIGNINASE MEDIATOR. 
  Bietti M; Baciocchi E; Steenken S.
  pp 7337-7342
   
  CHAOTIC AND PERIODIC POTENTIAL OSCILLATIONS IN FORMALDEHYDE OXIDATION.
  Okamoto H; Tanaka N; Naito M.
  pp 7343-7352
   
  INTERMITTENCIES AND RELATED PHENOMENA IN THE OXIDATION OF FORMALDEHYDE AT
  A CONSTANT CURRENT. 
  Okamoto H; Tanaka N; Naito M.
  pp 7353-7361
   
  DIRECT INVESTIGATION OF THE DYNAMICS OF CHARGE RECOMBINATION FOLLOWING THE
  FLUORESCENCE QUENCHING OF 9,10-DICYANOANTHRACENE BY VARIOUS ELECTRON
  DONORS IN ACETONITRILE. 
  Vauthey E; Hogemann C; Allonas X.
  pp 7362-7369
   
  INTERACTIONS BETWEEN THE EXCITED STATES OF RUTHENIUM(II)-DIIMINE COMPLEXES
  AND PHENOLS IN AQUEOUS SOLUTION. 
  Li C; Hoffman MZ; Pizzocaro C; Mailhot G; Bolte M.
  pp 7370-7374
   
  C6H5BR+CENTER-DOT-]C6H5++BR-CENTER-DOT OCCURS VIA ORBITING TRANSITION
  STATE. 
  Lim SH; Choe JC; Kim MS.
  pp 7375-7381
   
  THE RELAXATION DYNAMICS AND SHORT-TIME OPTICAL RESPONSE OF A MULTIMODE
  OPEN SYSTEM. 
  Ungar LW; Cina JA.
  pp 7382-7392
   
  SUBPICOSECOND TRANSIENT ABSORPTION OF DONOR-ACCEPTOR BIPHENYLS -
  INTRAMOLECULAR CONTROL OF THE EXCITED STATE CHARGE TRANSFER PROCESSES BY A
  WEAK ELECTRONIC COUPLING. 
  Maus M; Rettig W; Jonusauskas G; Lapouyade R; Rulliere C.
  pp 7393-7405
   
  PUMP/PROBE SPECTROSCOPY OF NAI IN RARE GAS ENVIRONMENTS - A STATISTICAL
  DESCRIPTION. 
  Dietz H; Engel V.
  pp 7406-7413
   
  FORMATION OF METASTABLE TRIPLET ACETYLENE FROM THE (A)OVER-TILDE((1)A(U))
  STATE NEAR THE DISSOCIATION THRESHOLD. 
  Shi Y; Suzuki T.
  pp 7414-7419
   
  CHARGE-TRANSFER QUENCHING OF SINGLET OXYGEN O-2((1)DELTA(G)) BY AMINES AND
  AROMATIC HYDROCARBONS. 
  Darmanyan AP; Jenks WS; Jardon P.
  pp 7420-7426
   
  TERNARY COMPLEXES OF 4H-1-BENZOPYRAN-4-THIONE WITH BETA-CYCLODEXTRIN AND
  ALCOHOLS - DRAMATIC EFFECT OF COMPLEX FORMATION ON FLUORESCENCE AND
  PHOSPHORESCENCE INTENSITY. 
  Milewski M; Augustyniak W; Maciejewski A.
  pp 7427-7434
   
  MOLECULAR STRUCTURE DETERMINATION BY EXAFS OF [Y(NCS)(6)](3-) UNITS IN
  SOLID STATE AND IN SOLUTION - A COMPARISON WITH DENSITY FUNCTIONAL THEORY
  CALCULATIONS. 
  Diazmoreno S; Martinez JM; Munozpaez A; Sakane H; Watanabe I.
  pp 7435-7441
   
  MECHANISM FOR THE SENSITIZED LUMINESCENCE OF A LANTHANIDE ION MACROCYCLE
  APPENDED TO A CYCLODEXTRIN. 
  Rudzinski CM; Engebretson DS; Hartmann WK; Nocera DG.
  pp 7442-7446
   
  PHOTOCHEMICAL REACTIONS BETWEEN C-60 AND AROMATIC THIOLS, PROTONATION OF
  C-60 VIA PHOTOINDUCED ELECTRON TRANSFER. 
  Alam MM; Sato M; Watanabe A; Akasaka T; Ito O.
  pp 7447-7451
   
  REACTIONS OF LASER-ABLATED CHROMIUM ATOMS WITH NITRIC OXIDE - INFRARED
  SPECTRA OF NCRO, CR-(ETA(1)-NO)(X) (X = 1, 2, 3, 4), AND CR-ETA(2)-NO IN
  SOLID ARGON. 
  Zhou MF; Andrews L.
  pp 7452-7461
   
  KINETIC ISOTOPE EFFECTS IN H AND D ABSTRACTION REACTIONS FROM ALCOHOLS BY
  D ATOMS IN AQUEOUS SOLUTION. 
  Lossack AM; Roduner E; Bartels DM.
  pp 7462-7469
   
  REACTIVITY OF BRNO2 AND CLNO2 WITH SOLID ALKALI SALT SUBSTRATES.   
  Caloz F; Seisel S; Fenter FF; Rossi MJ.
  pp 7470-7479
   
  PYROLYSIS OF FURAN AT LOW PRESSURES - VIBRATIONAL RELAXATION, UNIMOLECULAR
  DISSOCIATION, AND INCUBATION TIMES. 
  Fulle D; Dib A; Kiefer JH; Zhang Q; Yao J; Kern RD.
  pp 7480-7486
   
  OPTICAL NONLINEARITIES AND MOLECULAR KINETICS OF HYPOCRELLIN A.   
  Shang XM; Zhang GL; Liu YQ; Tang GQ; Chen WJ.
  pp 7487-7497
   
  A DENSITY FUNCTIONAL THEORY STUDY OF THE INTERACTIONS OF H2O WITH H-ZSM-5,
  CU-ZSM-5, AND CO-ZSM-5. 
  Rice MJ; Chakraborty AK; Bell AT.
  pp 7498-7504
   
  AB INITIO MOLECULAR ORBITAL STUDY ON MOLECULAR AND HYDRATION STRUCTURES OF
  ECTOINE. 
  Suenobu K; Nagaoka M; Yamabe T; Nagata S.
  pp 7505-7511
   
  DISSOCIATION DYNAMICS OF N-PROPYLBENZENE MOLECULAR ION.   
  Hwang WG; Moon JH; Choe JC; Kim MS.
  pp 7512-7518
   
  AB INITIO CALCULATIONS OF THE VIBRATIONAL AND ELECTRONIC SPECTRA OF
  DIKETOPIPERAZINE. 
  Hirst JD; Persson BJ.
  pp 7519-7524
   
  D-]D SPECTRUM AND HIGH-SPIN/LOW-SPIN COMPETITION IN D(6) OCTAHEDRAL
  COORDINATION COMPOUNDS - AB INITIO STUDY OF POTENTIAL ENERGY CURVES.
  Bolvin H.
  pp 7525-7534
   
  STABLE VS METASTABLE HOOO - AN EXPERIMENTAL SOLUTION FOR AN EVERGREEN
  THEORETICAL DILEMMA.
  Speranza M.
  pp 7535-7536