Journal of Physical Chemistry.1998, V 102, N 2, Jan 8.

ISSN 0022-3654
  AB INITIO MODEL STUDY OF THE MECHANISM OF CHLORINE NITRATE HYDROLYSIS ON
  ICE. [Letter] 
  Bianco R; Hynes JT.                                             pp 309-314
   
  LOWEST EXCITED STATE OF OXOVANADYL(IV) TETRAPHENYLPORPHYRIN.
  Jeoung SC; Kim D; Hahn SJ; Ryu SY; Yoon M.                      pp 315-322
   
  INDUCTION OF TRIPLET-STATE EMISSION OF THE TRANSIENT PROTON-TRANSFER KETO
  FORM OF METHYL SALICYLATE BY HEAVY-ATOM PERTURBATION.
  Catalan J; Diaz C.                                              pp 323-328
   
  INFRARED SPECTROSCOPY OF MATRIX ISOLATED POLYCYCLIC AROMATIC HYDROCARBONS
  - 1 - PAHS CONTAINING TWO TO FOUR RINGS. 
  Hudgins DM; Sandford SA.                                        pp 329-343
   
  INFRARED SPECTROSCOPY OF MATRIX ISOLATED POLYCYCLIC AROMATIC HYDROCARBONS
  - 2 - PAHS CONTAINING FIVE OR MORE RINGS.
  Hudgins DM; Sandford SA.                                        pp 344-352
   
  INFRARED SPECTROSCOPY OF MATRIX ISOLATED POLYCYCLIC AROMATIC HYDROCARBONS
  - 3 - FLUORANTHENE AND THE BENZOFLUORANTHENES. 
  Hudgins DM; Sandford SA.                                        pp 353-360
   
  FLUORESCENCE OF CYSTEINE AND CYSTINE. 
  Hameka HF; Jensen JO; Ong KK; Samuels AC; Vlahacos CP.          pp 361-367
   
  DISSOCIATIVE PHOTOIONIZATION OF IRON PENTACARBONYL IN THE RANGE 38-120 EV.
  Tamenori Y; Koyano I.                                           pp 368-374
   
  PICTORIAL REPRESENTATION OF ANISOTROPY AND MACROSCOPIC REORIENTATIONS OF
  SAMPLES IN SOLID-STATE NMR - FIRST-ORDER INTERACTIONS. 
  Bonhomme C; Livage J.                                           pp 375-385
   
  BIMOLECULAR NI+(D-2(5/2))+C3H8 REACTION DYNAMICS IN REAL TIME.
  Noll RJ; Yi SS; Weisshaar JC.                                   pp 386-394
   
  STATISTICAL MODELING OF GAS-PHASE ORGANOMETALLIC REACTIONS BASED ON
  DENSITY FUNCTIONAL THEORY - NI++C3H8.
  Yi SS; Blomberg MRA; Siegbahn PEM; Weisshaar JC.                pp 395-411
   
  THEORETICAL STUDY ON UNIMOLECULAR REACTIONS OF ACETYL CYANIDE AND ACETYL
  ISOCYANIDE.
  Sumathi R; Nguyen MT.                                           pp 412-421
   
  REACTIVITY AT LOW TEMPERATURE OF CARBON SUBOXIDE (C3O2) WITH AMORPHOUS
  SURFACE OF HCL HYDRATES MONITORED BY FTIR SPECTROSCOPY.
  Tamburelli I; Chiavassa T; Borget F; Pourcin J.                 pp 422-425
   
  REDOX CHEMISTRY OF 3-IODOTYROSINE IN AQUEOUS MEDIUM. 
  Das TN.                                                         pp 426-433
   
  AN AB INITIO AND DIFFUSION MONTE CARLO STUDY OF THE POTENTIAL ENERGY
  SURFACE OF THE CO DIMER. 
  Meredith AW; Stone AJ.                                          pp 434-445
   
  MOLECULAR AND ELECTRONIC STRUCTURES OF THE SHORT-LIVED EXCITED TRIPLET
  STATE OF TROPONE.
  Ikoma T; Akiyama K; Terokubota S; Ikegami Y.                    pp 446-451
   
  THEORETICAL STUDY OF THE THERMOCHEMISTRY OF SULFUR MOLECULAR CRYSTALS - I
  - METHOD AND APPLICATION TO ALPHA- AND 1D-POLYMERIZED SULFURS.
  Ezzine M; Pellegatti A; Minot C; Pellenq RJM.                   pp 452-460
   
  VIBRATIONAL SPECTRA AND EXPERIMENTAL ASSIGNMENTS OF THYMINE AND NINE OF
  ITS ISOTOPOMERS.
  Zhang SL; Michaelian KH; Loppnow GR.                            pp 461-470
   
  DECOMPOSITION OF 5-NITRO-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (NTO) -
  ENERGETICS ASSOCIATED WITH SEVERAL PROPOSED INITIATION ROUTES. 
  Meredith C; Russell TP; Mowrey RC; Mcdonald JR.                 pp 471-477
   
  INTERCONVERSION OF ROC+ AND RCO+ (R = H AND CH3) - GAS-PHASE CATALYSIS BY
  ARGON AND DINITROGEN.
  Cunje A; Rodriquez CF; Bohme DK; Hopkinson AC.                  pp 478-483
   
  MOLECULAR STRUCTURE AND MOLECULAR VIBRATIONS OF
  1,3,5,7,-TETRAMETHYL-2,4,6,8,9,10-HEXATHIAADAMANTANE.
  Szasz G; Kovacs A; Hargittai I; Jeon I; Miller GP.              pp 484-489
   
  ENERGY COMPONENT ANALYSIS OF THE PSEUDO-JAHN-TELLER EFFECT IN THE GROUND
  STATE OF THE TRIAFULVALENE ANION, PENTAFULVALENE CATION, AND
  HEPTAFULVALENE ANION RADICALS. 
  Toyota A; Koseki S.                                             pp 490-495
   
  LOW CONCENTRATION ANOMALIES IN THE ELECTRONIC ENERGY TRANSFER BEHAVIOR OF
  SATURATED HYDROCARBON LIQUIDS. 
  Krishna TSR; Lipsky S.                                          pp 496-502