Journal of Physical Chemistry. 1997, V 101, N 17, Apr 24.

  TUNNELING SPLITTINGS IN PREDISSOCIATED HF DIMER. [Letter] 
  Volobuev Y; Necoechea WC; Truhlar DG.                      pp 3045-3048
   
  SUBMILLIMETER SPECTRUM AND STRUCTURE OF CHLORYL CHLORIDE, CLCLO2. [Letter]
  Muller HSP; Cohen EA.                                      pp 3049-3051
   
  ULTRAFAST FLUORESCENCE STUDY ON THE EXCITED SINGLET-STATE DYNAMICS OF
  ALL-TRANS-RETINAL. 
  Takeuchi S; Tahara T.                                      pp 3052-3060
   
  ELECTRONIC-STATE DEPENDENCE OF INTRAMOLECULAR PROTON TRANSFER OF
  O-HYDROXYBENZALDEHYDE .2. SUBSTITUENT EFFECT. 
  Nagaoka S; Shinde Y; Mukai K; Nagashima U.                 pp 3061-3065
   
  FLUORESCENCE AND PHOTODIMERIZATION STUDIES OF CYANO-SUBSTITUTED
  DIPHENYLBUTADIENES. 
  Singh AK; Krishna TSR.                                     pp 3066-3069
   
  HYDROGEN BONDING IN CHCL3/DMSO-D(6) AND CDCL3/DMSO-H(6) MIXTURES.
  Daniel DC; Mchale JE.                                      pp 3070-3077
   
  MICROSCOPIC SOLVATION PROCESS OF ALKALI ATOMS IN FINITE CLUSTERS -
  PHOTOELECTRON AND PHOTOIONIZATION STUDIES OF M(NH3)(N) AND M(H2O)(N)
  (M=LI, LI-, NA-). 
  Takasu R; Misaizu F; Hashimoto K; Fuke K.                  pp 3078-3087
   
  CHARACTERIZATION OF HOMONUCLEAR DIATOMIC IONS BY SEMIEMPIRICAL MORSE
  POTENTIAL ENERGY CURVES .2. THE RARE GAS POSITIVE IONS. 
  Chen ECM; Dojahn JG; Wentworth WE.                         pp 3088-3101
   
  FORMATION AND PHOTODISSOCIATION OF A JET-COOLED INTRAMOLECULAR EXCIPLEX IN
  THE BICHROMOPHORIC EDB SYSTEM - MULTICONFORMATIONS AND DEUTERATION EFFECT.
  Kurono M; Mitsuhashi C; Kohtani S; Itoh M.                 pp 3102-3108
   
  REACTIONS OF LASER-ABLATED NICKEL ATOMS WITH DIOXYGEN - INFRARED SPECTRA
  AND DENSITY FUNCTIONAL CALCULATIONS OF NICKEL OXIDES NIO, ONIO, NI2O2, AND
  NI2O3, SUPEROXIDE NIOO, PEROXIDE NI(O-2), AND HIGHER COMPLEXES IN SOLID
  ARGON. 
  Citra A; Chertihin GV; Andrews L; Neurock M.               pp 3109-3118
   
  MAGNETIC CIRCULAR DICHROISM OF THE HYDROXYL RADICAL IN AN ARGON MATRIX.
  Langford VS; Williamson BE.                                pp 3119-3124
   
  RATE COEFFICIENTS FOR THE REACTIONS OF HYDROXYL RADICALS WITH METHANE AND
  DEUTERATED METHANES. 
  Gierczak T; Talukdar RK; Herndon SC; Vaghjiani GL; Ravishankara AR.
                                                             pp 3125-3134
   
  ALUMINUM-PHOSPHORUS COMPOUNDS WITH LOW COORDINATION NUMBERS - STRUCTURES,
  ENERGIES, AND VIBRATIONAL FREQUENCIES OF THE ALPH2, ALPH3, AND ALPH4
  ISOMERS AND THE H3AL-PH3 ADDUCT. 
  Davy RD; Schaefer HF.                                      pp 3135-3142
   
  AB INITIO CBS-QCI CALCULATIONS OF THE INVERSION MODE OF AMMONIA. 
  Rush DJ; Wiberg KB.                                        pp 3143-3151
   
  QUANTUM CHEMISTRY STUDY OF LI+-1,2-DIMETHOXYPROPANE COMPLEXES. 
  Smith GD; Crain K; Jaffe RL.                               pp 3152-3157
   
  AB INITIO COUPLED HARTREE-FOCK INVESTIGATION OF THE STATIC FIRST
  HYPERPOLARIZABILITY OF MODEL ALL-TRANS-POLYMETHINEIMINE OLIGOMERS OF
  INCREASING SIZE.
  Champagne B; Jacquemin D; Andre JM; Kirtman B.             pp 3158-3165
   
  NEW AND UNUSUAL BONDING IN OPEN SHELL VAN-DER-WAALS MOLECULES REVEALED BY
  THE HEAVY ATOM EFFECT - THE CASE OF BAR. 
  Sohlberg K; Yarkony DR.                                    pp 3166-3173
   
  EFFICIENT CALCULATION OF ISOTROPIC HYPERFINE CONSTANTS OF PHOSPHORUS
  RADICALS USING DENSITY FUNCTIONAL THEORY. 
  Nguyen MT; Creve S; Vanquickenborne LG.                    pp 3174-3181
   
  HYBRID AB INITIO QM/MM SIMULATION OF N-METHYLACETAMIDE IN AQUEOUS
  SOLUTION.
  Gao JL; Freindorf M.                                       pp 3182-3188
   
  THEORETICAL STUDY OF POTENTIAL ENERGY SURFACE AND THERMAL RATE CONSTANTS
  FOR THE C6H5+H-2 AND C6H6+H REACTIONS.
  Mebel AM; Lin MC; Yu T; Morokuma K.                        pp 3189-3196