Journal of Physical Chemistry. 1998, V 102, N 18, Apr 30.

  REVISED HEAT OF FORMATION FOR GASEOUS BORON - BASIS SET LIMIT AB INITIO
  BINDING ENERGIES OF BF3 AND BF. [Letter] 
  Martin JML; Taylor PR.
  pp 2995-2998
   
  EPR CHIRAL DISCRIMINATION OF R- AND S-ANION RADICALS. [Letter]   
  Stevenson CD; Wilham AL; Brown EC.
  pp 2999-3001
   
  BEHAVIOR OF POLYATOMIC MOLECULES IN INTENSE INFRARED LASER BEAMS. [Letter]
  Ledingham KWD; Singhal RP; Smith DJ; Mccanny T; Graham P; Kilic HS; Peng
  WX; Wang SL; Langley AJ; Taday PF; Kosmidis C.
  pp 3002-3005
   
  RESONANCES - BRIDGE BETWEEN SPECTROSCOPY AND DYNAMICS. [Review]   
  Bowman JM.
  pp 3006-3017
   
  PHOTOPHYSICAL PROPERTIES OF INTRAMOLECULAR CHARGE-TRANSFER EXCITED SINGLET
  STATE OF AMINOFLUORENONE DERIVATIVES. 
  Yatsuhashi T; Nakajima Y; Shimada T; Inoue H.
  pp 3018-3024
   
  DYNAMICS AND KINETIC ISOTOPE EFFECT FOR THE DOUBLE PROTON TRANSFER IN
  FORMAMIDINE MONOHYDRATED COMPLEX USING DIRECT SEMIEMPIRICAL DYNAMICS
  CALCULATION. 
  Kim Y.
  pp 3025-3036
   
  REACTIONS OF NO+ IN HETEROGENEOUS WATER CLUSTERS. 
  Angel L; Stace AJ.
  pp 3037-3041
   
  ELECTRONIC STRUCTURE IN PYRIDINIUM-BASED METAL-TO-LIGAND CHARGE-TRANSFER
  EXCITED STATES BY STEP-SCAN FTIR TIME-RESOLVED SPECTROSCOPY.   
  Chen PY; Palmer RA; Meyer TJ.
  pp 3042-3047
   
  A STUDY OF 2H- AND 2D-BENZOTRIAZOLE IN THEIR LOWEST ELECTRONIC STATES BY
  UV-LASER DOUBLE-RESONANCE SPECTROSCOPY. 
  Roth W; Jacoby C; Westphal A; Schmitt M.
  pp 3048-3059
   
  COMPUTATIONAL STUDY OF A TERPHENYL-BASED EU3+ COMPLEX - EFFECT OF SMALL
  AMOUNTS OF WATER. 
  Vanveggel FCJM; Wolbers MPO; Reinhoudt DN.
  pp 3060-3066
   
  VIBRATIONAL SPECTROSCOPY OF SMALL BR-CENTER-DOT(H2O)(N) AND
  I-CENTER-DOT(H2O)(N) CLUSTERS - INFRARED CHARACTERIZATION OF THE IONIC
  HYDROGEN BOND. 
  Ayotte P; Bailey CG; Weddle GH; Johnson MA.
  pp 3067-3071
   
  ASSIGNMENT OF THE LOWEST EXCITED STATES OF C-70 AND EVIDENCE FOR
  FLUORESCENCE FROM THE S-2 STATE. 
  Sassara A; Zerza G; Chergui M.
  pp 3072-3077
   
  TRIPLET-STATE DYNAMICS OF C-70. 
  Dauw XLR; Poluektov OG; Warntjes JBM; Bronsveld MV; Groenen EJJ.
  pp 3078-3082
   
  HIGH-TEMPERATURE REACTIONS OF FULLERENE C-60 WITH H AND OH.   
  Sommer T; Roth P.
  pp 3083-3088
   
  SUBSTITUENT EFFECT AND DEUTERIUM ISOTOPE EFFECT OF ULTRAFAST
  INTERMOLECULAR ELECTRON TRANSFER - COUMARIN IN ELECTRON-DONATING SOLVENT.
  Shirota H; Pal H; Tominaga K; Yoshihara K.
  pp 3089-3102
   
  LEARNING AND RECOGNITION IN EXCITABLE CHEMICAL REACTOR NETWORKS.   
  Hohmann W; Kraus M; Schneider FW.
  pp 3103-3111
   
  ABSOLUTE RATE CONSTANTS FOR THE REACTIONS OF CL ATOMS WITH A SERIES OF
  ESTERS. 
  Notario A; Lebras G; Mellouki A.
  pp 3112-3117
   
  HPLC STUDIES ON THE PHOTOCHEMICAL FORMATION OF FREE RADICALS FROM MALONIC
  ACID. 
  Szalai I; Forsterling HD; Noszticzius Z.
  pp 3118-3120
   
  NEW RATE CONSTANTS FOR TEN OH ALKANE REACTIONS FROM 300 TO 400 K - AN
  ASSESSMENT OF ACCURACY. 
  Donahue NM; Anderson JG; Demerjian KL.
  pp 3121-3126
   
  HCL YIELD FROM OH+CLO - STRATOSPHERIC MODEL SENSITIVITIES AND ELEMENTARY
  RATE THEORY CALCULATIONS. 
  Dubey MK; Mcgrath MP; Smith GP; Rowland FS.
  pp 3127-3133
   
  SINGLET-TRIPLET GAPS AND SPIN POTENTIALS. 
  Vargas R; Galvan M; Vela A.
  pp 3134-3140
   
  STABILITY, PROPERTIES, AND ELECTRONIC G TENSORS OF THE H2COH RADICAL.
  Bruna PJ; Grein F.
  pp 3141-3150
   
  CONNECTIONS BETWEEN HIGH-DENSITY SCALING LIMITS OF DFT CORRELATION
  ENERGIES AND SECOND-ORDER Z(-1) QUANTUM CHEMISTRY CORRELATION ENERGY.
  Ivanov S; Levy M.
  pp 3151-3156
   
  ISOMERS AND TRANSITION STATES OF THE NA-4(+) CLUSTERS - AB INITIO STUDIES
  OF GEOMETRIES AND ABSORPTION SPECTRA. 
  Mishima K; Yamashita K; Bandrauk A.
  pp 3157-3161
   
  DEVELOPMENT OF NEW EXCHANGE-CORRELATION FUNCTIONALS - 2.   
  Tozer DJ; Handy NC.
  pp 3162-3168
   
  F-4(+) - A STABLE THREE-ELECTRON BONDED COMPLEX AND A CHALLENGE FOR
  STANDARD AB INITIO COMPUTATIONAL METHODS. 
  Hiberty PC; Berthegaujac N.
  pp 3169-3174
   
  THEORETICAL STUDY OF THE H-2+NO AND RELATED REACTIONS OF [H2NO] ISOMERS.
  Sumathi R; Sengupta D; Nguyen MT.
  pp 3175-3183
   
  AN EXPERIMENTAL AND THEORETICAL INVESTIGATION OF THE OLEFINIC CARBON
  CHEMICAL SHIFT TENSORS IN TRANS-STILBENE AND
  PT(ETA(2)-TRANS-STILBENE)(PPH3)(2). [Review] 
  Bernard GM; Wu G; Wasylishen RE.
  pp 3184-3192
   
  AB INITIO STUDY OF AZIRIDINES AND DIAZIRIDINES - NITROGEN INVERSION, RING
  OPENING, AND THERMOCHEMISTRY. 
  Nielsen IMB.
  pp 3193-3201
   
  A SIMPLE COUPLING SCHEME BETWEEN HARTREE-FOCK AND LOCAL SPIN-DENSITY
  FUNCTIONAL THEORIES. 
  Kafafi SA; Elgharkawy ERH.
  pp 3202-3208
   
  THEORY OF ELECTRONIC STRUCTURE AND NUCLEAR QUADRUPOLE INTERACTIONS IN
  HEROIN. 
  Pati R; Das TP; Sahoo N; Ray SN.
  pp 3209-3214