Journal of Physical Chemistry. 1998, V 102, N 15, Apr 9.

  ANTI-HYDROGEN BOND IN THE BENZENE DIMER AND OTHER CARBON PROTON 
  DONOR  COMPLEXES. [Letter] 
  Hobza P; Spirko V; Selzle HL; Schlag EW.
  pp 2501-2504
   
  MOLECULAR DYNAMICS IN SHAPE SPACE AND FEMTOSECOND VIBRATIONAL 
  SPECTROSCOPY  OF METAL CLUSTERS. [Letter] 
  Yannouleas C; Landman U.
  pp 2505-2508
   
  ELECTRONIC STRUCTURE OF (CS2)(2)(-). [Letter] 
  Sanov A; Lineberger WC; Jordan KD.
  pp 2509-2511
   
  INTRAMOLECULAR ELECTRON TRANSFER FROM MANGANESE(II) 
  COORDINATIVELY LINKED  TO A PHOTOGENERATED RU(III)-POLYPYRIDINE 
  COMPLEX - A KINETIC ANALYSIS.
  Berglundbaudin H; Sun LC; Davidov R; Sundahl M; Styring S; Akermark B;
  Almgren M; Hammarstrom L.
  pp 2512-2518
   
  IONIZATION AND DISSOCIATION OF BENZALDEHYDE USING SHORT INTENSE 
  LASER  PULSES. 
  Smith DJ; Ledingham KWD; Kilic HS; Mccanny T; Peng WX; Singhal RP; Langley  AJ; 
  Taday PF; Kosmidis C.
  pp 2519-2526
   
  WAVELENGTH DEPENDENCE OF THE NONLINEAR ABSORPTION OF C-60- AND
  C-70-TOLUENE SOLUTIONS. 
  Barroso J; Costela A; Garciamoreno I; Saiz JL.
  pp 2527-2532
   
  EFFICIENCY OF THERMIONIC EMISSION FROM C-60. 
  Deng RP; Echt O.
  pp 2533-2539
   
  CONTROL OF MOSAIC AND TURING PATTERNS BY LIGHT AND ELECTRIC FIELD 
  IN THE  METHYLENE BLUE SULFIDE-OXYGEN SYSTEM. 
  Watzl M; Munster AF.
  pp 2540-2546
   
  FTIR PRODUCT STUDY OF THE REACTIONS CH3O2+CH3O2 AND CH3O2+O-3.
  Tyndall GS; Wallington TJ; Ball JC.
  pp 2547-2554
   
  PHOTOCHEMISTRY OF QUINONE-BRIDGED AMINO ACIDS - INTRAMOLECULAR 
  TRAPPING OF  AN EXCITED CHARGE-TRANSFER STATE. 
  Jones G; Qian XH.
  pp 2555-2560
   
  REACTIONS OF LASER-ABLATED CO AND NI ATOMS WITH NITROGEN ATOMS AND
  MOLECULES - INFRARED SPECTRA AND DFT CALCULATIONS OF METAL NITRIDE
  MOLECULAR SPECIES AND COMPLEXES. 
  Andrews L; Citra A; Chertihin GV; Bare WD; Neurock M.
  pp 2561-2571
   
  ACCURATE METHOD FOR OBTAINING BAND GAPS IN CONDUCTING POLYMERS 
  USING A  DFT/HYBRID APPROACH. 
  Salzner U; Pickup PG; Poirier RA; Lagowski JB.
  pp 2572-2578
   
  AB INITIO IGLO/GIAO-MP2 STUDY OF HYPERCOORDINATE SQUARE-PYRAMIDAL
  CARBOCATIONS. 
  Prakash GKS; Rasul G; Olah GA.
  pp 2579-2583
   
  DENSITY FUNCTIONAL STUDY OF BERGMAN CYCLIZATION OF ENEDIYNES.
  Chen WC; Chang NY; Yu CH.
  pp 2584-2593
   
  THE ENERGY OF INTERACTION BETWEEN TWO ACETONE MOLECULES - A POTENTIAL
  FUNCTION CONSTRUCTED FROM AB INITIO DATA. 
  Hermidaramon JM; Rios MA.
  pp 2594-2602
   
  THEORETICAL STUDY FOR AUTOIONIZATION OF LIQUID WATER - TEMPERATURE
  DEPENDENCE OF THE IONIC PRODUCT (PK(W)). 
  Sato H; Hirata F.
  pp 2603-2608
   
  ACCURACY OF G2 CALCULATIONS FOR THE REACTIONS OF HYDROXYL RADICALS 
  WITH  ALKANES. 
  Aliagas I; Gronert S.
  pp 2609-2612
   
  AN EVALUATION OF DENSITY FUNCTIONAL THEORY AND AB INITIO PREDICTIONS 
  FOR  BRIDGE-BONDED ALUMINUM COMPOUNDS. 
  Willis BG; Jensen KF.
  pp 2613-2623
   
  ELECTRONIC STRUCTURE OF DIPOLE-BOUND ANIONS. 
  Gutowski M; Jordan KD; Skurski P.
  pp 2624-2633