JOURNAL OF PHYSICAL CHEMISTRY A, 1998, V 102, N 31, Jul 30.

  WATER CLUSTERS - FASCINATING HYDROGEN-BONDING NETWORKS, SOLVATION SHELL
  STRUCTURES, AND PROTON MOTION. [Letter] 
  Cheng HP.
  pp 6201-6204
   
  ELECTRON ATTACHMENT ENERGIES OF THE DNA BASES. 
  Aflatooni K; Gallup GA; Burrow PD.
  pp 6205-6207
   
  TRAJECTORY STUDIES OF S(N)2 NUCLEOPHILIC SUBSTITUTION - 6 - TRANSLATIONAL
  ACTIVATION OF THE CL-+CH3CL REACTION. 
  Mann DJ; Hase WL.
  pp 6208-6214
   
  SOLVATION DYNAMICS OF CHROMOPHORES IN POLYETHERS. 
  Argaman R; Huppert D.
  pp 6215-6219
   
  GENERATION OF NNBN VIA PHOTOLYSIS OF B(N-3)(3) IN LOW-TEMPERATURE ARGON
  MATRICES - IR SPECTRA AND AB INITIO CALCULATIONS. 
  Aljihad IA; Liu B; Linnen CJ; Gilbert JV.
  pp 6220-6226
   
  STRUCTURE OF 1-NAPHTHOL-WATER CLUSTERS STUDIED BY IR DIP SPECTROSCOPY AND
  AB INITIO MOLECULAR ORBITAL CALCULATIONS. 
  Yoshino R; Hashimoto K; Omi T; Ishiuchi S; Fujii M.
  pp 6227-6233
   
  VIBRATIONAL OVERTONE SPECTROSCOPY OF CYCLOHEPTATRIENE CHROMIUM
  TRICARBONYL, BENZENE CHROMIUM TRICARBONYL, AND CORRESPONDING HYDROCARBON
  LIGANDS. 
  Fedorov AV; Snavely DL.
  pp 6234-6238
   
  TEMPERATURE DEPENDENCE OF THE NCL(A(1)DELTA)+I(P-2(3/2)) REACTION FROM 300
  TO 482 K. 
  Henshaw TL; Herrera SD; Schlie LAV.
  pp 6239-6246
   
  RATE CONSTANT FOR THE REACTION OF O(P-3) WITH IO AT T = 298 K. 
  Payne WA; Thorn RP; Nesbitt FL; Stief LJ.
  pp 6247-6250
   
  MEASUREMENTS OF THERMAL RATE CONSTANTS AND THEORETICAL CALCULATIONS FOR
  THE N(D-2,P-2)+C2H2 AND C2D2 REACTIONS. 
  Takayanagi T; Kurosaki Y; Misawa K; Sugiura M; Kobayashi Y; Sato K;
  Tsunashima S.
  pp 6251-6258
   
  REACTIONS OF OXIDE RADICAL ION (CENTER-DOT-O-) WITH PYRIMIDINE AND PURINE
  DERIVATIVES. 
  Ioele M; Chatgilialoglu C; Mulazzani QG.
  pp 6259-6265
   
  DYNAMICS STUDY OF THE REACTION AR+HCN-]AR+H+CN. 
  Rodrigues SPJ; Varandas AJC.
  pp 6266-6273
   
  CHEMICAL KINETICS OF THE AZIDE RADICAL - RATE CONSTANTS FOR REACTIONS WITH
  CL, NO, NO2, O-2,O- CO, CO2, CL-2, AND C3H6. 
  Hewett KB; Setser DW.
  pp 6274-6281
   
  DIAGNOSTICS AND KINETIC MODELING OF A HOLLOW CATHODE N2O DISCHARGE.
  Delosarcos T; Domingo C; Herrero VJ; Sanz MM; Schulz A; Tanarro I.
  pp 6282-6291
   
  1,3-DIPOLAR CYCLOADDITION REACTIONS - A DFT AND HSAB PRINCIPLE THEORETICAL
  MODEL. 
  Mendez F; Tamariz J; Geerlings P.
  pp 6292-6296
   
  DENSITY FUNCTIONAL STUDY OF EXCITED CHARGE TRANSFER STATE FORMATION IN
  4-(N,N-DIMETHYLAMINO)BENZONITRILE. 
  Parusel ABJ; Kohler G; Grimme S.
  pp 6297-6306
   
  STRUCTURE AND STABILITY OF PALLADIUM-CARBON CATIONS. 
  Strout DL; Miller TF; Hall MB.
  pp 6307-6310
   
  INCORPORATING PROTEIN ENVIRONMENTS IN DENSITY FUNCTIONAL THEORY - A
  SELF-CONSISTENT REACTION FIELD CALCULATION OF REDOX POTENTIALS OF [2FE2S]
  CLUSTERS IN FERREDOXIN AND PHTHALATE DIOXYGENASE REDUCTASE. [Review]
  Li J; Nelson MR; Peng CY; Bashford D; Noodleman L.
  pp 6311-6324
   
  POTENTIAL ENERGY SURFACE AND VIBRATIONAL-ROTATIONAL ENERGY LEVELS OF
  HYDROGEN PEROXIDE. 
  Koput J; Carter S; Handy NC.
  pp 6325-6330
   
  RADICAL ANIONS OF MONO- AND BIS-FULLEROPYRROLIDINES - AN EPR STUDY.
  Brustolon M; Zoleo A; Agostini G; Maggini M.
  pp 6331-6339
   
  REACTIONS BETWEEN M-N (M = NB, MO AND N = 1, 2, 3, AND 4) AND N-2 - A
  DENSITY FUNCTIONAL STUDY. 
  Berces A; Mitchell SA; Zgierski MZ.
  pp 6340-6347
   
  AB INITIO MOLECULAR ORBITAL STUDY OF THE UNIFIED MECHANISM AND PATHWAYS
  FOR GAS-CARBON REACTIONS. 
  Chen N; Yang RT.
  pp 6348-6356
   
  MODELING PROTON-BOUND METHANOL, AMMONIA, AND AMINE COMPLEXES OF
  12-CROWN-4-ETHER AND DIMETHOXYETHANE (GLYME) USING DENSITY FUNCTIONAL
  THEORY. 
  Adotoledo D; Aviyente V; Martin JML; Lifshitz C.
  pp 6357-6365
   
  ELECTRON LOCALIZATION IN MOLECULES AND SOLIDS - THE MEANING OF ELF.
  Burdett JK; Mccormick TA.
  pp 6366-6372
   
  MOLECULAR ORBITAL STUDY OF H-2 AND CH4 ACTIVATION ON SMALL METAL CLUSTERS
  - 2 - PD-3 AND PT-3. 
  Cui Q; Musaev DG; Morokuma K.
  pp 6373-6384