Journal of Physical Chemistry. 1997, V 101, N10 , Mar 6.

  RADIOLYTIC REDUCTION OF A WATER-SOLUBLE FULLERENE CLUSTER. [Letter]
  Guldi DM; Hungerbuhler H; Asmus KD.                          pp 1783-1786
   
  DIPOLE-DIPOLE ELECTRONIC ENERGY TRANSFER - FLUORESCENCE DECAY FUNCTIONS
  FOR ARBITRARY DISTRIBUTIONS OF DONORS AND ACCEPTORS .2. SYSTEMS WITH
  SPHERICAL SYMMETRY.
  Yekta A; Winnik MA; Farinha JPS; Martinho JMG.               pp 1787-1792
   
  ANISOTROPY OF MOLECULAR REORIENTATION IN PURE LIQUID BENZENE USING NUCLEAR
  RELAXATION OF THE LONGITUDINAL C-13-H-1 TWO-SPIN ORDER. 
  Python H; Mutzenhardt P; Canet D.                            pp 1793-1797
   
  INFRARED SPECTROSCOPY OF (PHENOL)(N)(+) (N=2-4) AND (PHENOL-BENZENE)(+)
  CLUSTER IONS. 
  Fujii A; Iwasaki A; Yoshida K; Ebata T; Mikami N.            pp 1798-1803
   
  TRANSITION ENERGIES AND EMISSION OSCILLATOR STRENGTHS OF HELIUM IN MODEL
  PLASMA ENVIRONMENTS. 
  Lopez X; Sarasola C; Ugalde JM.                              pp 1804-1807
   
  NEUTRON INELASTIC SCATTERING, OPTICAL SPECTROSCOPIES, AND SCALED QUANTUM
  MECHANICAL FORCE FIELDS FOR ANALYZING THE VIBRATIONAL DYNAMICS OF
  PYRIMIDINE NUCLEIC ACID BASES - THYMINE. 
  Aamouche A; Ghomi M; Coulombeau C; Grajcar L; Baron MH; Jobic H;
  Berthier  G.                                                 pp 1808-1817
   
  RYDBERG COMPLEXES OF METHYL CHLORIDE CHARACTERIZED BY (2+1) AND (3+1)
  RESONANCE-ENHANCED MULTIPHOTON IONIZATION. 
  Szarka MG; Green DS; Cramb DT; Wallace SC.                   pp 1818-1826
   
  ABSORPTION AND FLUORESCENCE STUDIES OF ACRIDINE IN SUBCRITICAL AND
  SUPERCRITICAL WATER. 
  Ryan ET; Xiang T; Johnston KP; Fox MA.                       pp 1827-1835
   
  STRUCTURES OF SILICON-DOPED CARBON CLUSTERS. 
  Fye JL; Jarrold MF.                                          pp 1836-1840
   
  VIBRATIONAL SPECTROSCOPY OF SMALL MATRIX-ISOLATED LINEAR CARBON CLUSTER
  ANIONS. 
  Szczepanski J; Ekern S; Vala M.                              pp 1841-1847
   
  QUANTITATIVE EPR SPIN TRAPPING .1. NITROGEN DIOXIDE RADICALS AND NITRITE
  IONS FROM ENERGETIC MATERIALS IN ALKALINE AQUEOUS SOLUTION. 
  Pace MD; Carmichael AJ.                                      pp 1848-1853
   
  MICROMIXING EFFECTS ON AUTOCATALYTIC REACTIONS IN A STIRRED TANK - THE
  RANDOM REPLACEMENT IEM MODEL. 
  Lee DJ; Chang PC; Mou CY.                                    pp 1854-1858
   
  THEORETICAL STUDY OF THE ELIMINATION KINETICS OF CARBOXYLIC ACID
  DERIVATIVES IN THE GAS PHASE - DECOMPOSITION OF 2-CHLOROPROPIONIC ACID.
  Safont VS; Moliner V; Andres J; Domingo LR.                  pp 1859-1865
   
  METHYL LOSS KINETICS OF ENERGY-SELECTED 1,3-BUTADIENE AND
  METHYLCYCLOPROPENE CATIONS. 
  Keister JW; Baer T; Evans M; Ng CY; Hsu CW.                  pp 1866-1872
   
  KINETICS OF CL ATOM REACTIONS WITH METHANE, ETHANE, AND PROPANE FROM 292
  TO 800 K. 
  Pilgrim JS; Mcilroy A; Taatjes CA.                           pp 1873-1880
   
  DEUTERIUM KINETIC ISOTOPE EFFECT AND TEMPERATURE DEPENDENCE IN THE
  REACTIONS OF CH[(2)PI] WITH METHANE AND ACETYLENE. 
  Thiesemann H; Macnamara J; Taatjes CA.                       pp 1881-1886
   
  PHOTOINDUCED ELECTRON TRANSFER AND GEMINATE RECOMBINATION IN LIQUIDS.
  [Review] 
  Weidemaier K; Tavernier HL; Swallen SF; Fayer MD.            pp 1887-1902
   
  REAL-TIME KINETICS OF THE UPTAKE OF CLONO2 ON ICE AND IN THE PRESENCE OF
  HCL IN THE TEMPERATURE RANGE
  160K-LESS-THAN-OR-EQUAL-TO-T-LESS-THAN-OR-EQUAL-TO-200K. 
  Oppliger R; Allanic A; Rossi MJ.                             pp 1903-1911
   
  POLAR EFFECT IN HYDROGEN ABSTRACTION REACTIONS FROM HALO-SUBSTITUTED
  METHANES BY METHYL RADICAL - A COMPARISON BETWEEN HARTREE-FOCK,
  PERTURBATION, AND DENSITY FUNCTIONAL THEORIES. 
  Bernardi F; Bottoni A.                                       pp 1912-1919
   
  QUANTUM MECHANICS AND MOLECULAR MECHANICS STUDIES OF THE LOW-ENERGY
  CONFORMATIONS OF 9-CROWN-3. 
  Anderson WP; Behm P; Glennon TM; Zerner MC.                  pp 1920-1926
   
  ASSESSMENT OF BASIS SET AND FUNCTIONAL DEPENDENCIES IN DENSITY FUNCTIONAL
  THEORY - STUDIES OF ATOMIZATION AND REACTION ENERGIES. 
  Martell JM; Goddard JD; Eriksson LA.                         pp 1927-1934
   
  CLASSICAL AND QUANTUM SIMULATIONS OF TRYPTOPHAN IN SOLUTION.
  Simonson T; Wong CF; Brunger AT.                             pp 1935-1945
   
  NEW ISOMERS OF N-8 WITHOUT DOUBLE BONDS.
  Tian AM; Ding FJ; Zhang LF; Xie YM; Schaefer HF.             pp 1946-1950
   
  INFRARED SPECTRUM AND STRUCTURE OF ME(2)TICL(2) AND QUANTUM MECHANICAL
  CALCULATIONS OF GEOMETRIES AND FORCE FIELDS FOR METICL(3) AND
  ME(2)TICL(2). 
  Mcgrady GS; Downs AJ; Bednall NC; Mckean DC; Thiel W; Jonas V;
  Frenking G;  Scherer W.                                     pp 1951-1968
   
  ATOMIC SULFUR AND CHLORINE INTERACTION WITH PD-N CLUSTERS (N=1-6) - A
  DENSITY FUNCTIONAL STUDY. 
  Valerio G; Toulhoat H.                                      pp 1969-1974
   
  MSX FORCE FIELD AND VIBRATIONAL FREQUENCIES FOR BEDT-TTF (NEUTRAL AND
  CATION). 
  Demiralp E; Dasgupta S; Goddard WA.                         pp 1975-1981
   
  AB INITIO STUDY OF THE HYDROGEN BONDING BETWEEN PYRROLE AND HYDROGEN
  FLUORIDE - A COMPARISON OF NH-CENTER-DOT-CENTER-DOT-CENTER-DOT-F AND
  FH-CENTER-DOT-CENTER-DOT-CENTER-DOT-PI INTERACTIONS. 
  Jiang JC; Tsai MH.                                          pp 1982-1988