Journal of Physical Chemistry. 1997, V 101, N 11, Mar 13.

ISSN 0022-3654
  SOLVENT DEPENDENCE OF THE FIRST MOLECULAR HYPERPOLARIZABILITY OF
  P-NITROANILINE REVISITED. [Letter] 
  Woodford JN; Pauley MA; Wang CH.                              pp 1989-1992
   
  EXPERIMENTAL DESIGN IN GLOBAL COMPARTMENTAL ANALYSIS OF REVERSIBLE
  INTRAMOLECULAR TWO-STATE EXCITED-STATE PROCESSES WITH ADDED QUENCHER.
  Dutt GB; Boens N; Kowalczyk A; Deschryver FC; Ameloot M.      pp 1993-2002
   
  PHOTOCHEMICALLY INDUCED ELECTRONIC-TO-ELECTRONIC ENERGY TRANSFER IN
  GEMINATE CO-O VAN DER WAALS PAIR GENERATED THROUGH VACUUM ULTRAVIOLET
  PHOTOLYSIS OF CO2 IN AR MATRICES. 
  Gudipati MS.                                                  pp 2003-2009
   
  EFFECT OF S-1 TORSIONAL DYNAMICS ON THE TIME-RESOLVED FLUORESCENCE SPECTRA
  OF 9,9'-BIANTHRYL IN SOLUTION. 
  Elich K; Kitazawa M; Okada T; Wortmann R.                     pp 2010-2015
   
  EXCITED SINGLET STATE REACTIONS OF TRIPHENYLPYRYLIUM ION WITH ELECTRON
  DONORS - EVIDENCE FOR ELECTRON TRANSFER AND THE OBSERVATION OF MARCUS
  INVERTED REGION FOR THE CHARGE SHIFT IN THE RADICAL PAIR.
  Jayanthi SS; Ramamurthy P.                                    pp 2016-2022
   
  RELAXATION PATHS FROM A CONICAL INTERSECTION - THE MECHANISM OF PRODUCT
  FORMATION IN THE CYCLOHEXADIENE/HEXATRIENE PHOTOCHEMICAL INTERCONVERSION.
  Garavelli M; Celani P; Fato M; Bearpark MJ; Smith BR; Olivucci M; Robb MA.
                                                                pp 2023-2032
   
  INCUBATION AND PHOTOABLATION OF POLY(METHYL METHACRYLATE) AT 248 NM - NEW
  INSIGHT INTO THE REACTION MECHANISM USING PHOTOFRAGMENT TRANSLATIONAL
  SPECTROSCOPY.
  Krajnovich DJ.                                                pp 2033-2039
   
  ORANGE FLAME FROM ACTIVE NITROGEN AND OXYGEN IN THE ABSENCE OF A METAL
  CATALYST RESULTING FROM COLLISIONAL INTERSYSTEM CROSSING INTO N-2(B
  (3)PI(G)). 
  Kamaratos E.                                                  pp 2040-2044
   
  ELECTRONIC STRUCTURE OF THE BF2 RADICAL DETERMINED BY AB INITIO
  CALCULATIONS AND RESONANCE-ENHANCED MULTIPHOTON IONIZATION SPECTROSCOPY.
  Atkinson DB; Irikura KK; Hudgens JW.                          pp 2045-2049
   
  WEAK TEMPERATURE DEPENDENCE IN THE MAGNETIC CIRCULAR DICHROISM OF
  MATRIX-ISOLATED COPPER PHTHALOCYANINE. 
  Dunford CL; Williamson BE.                                    pp 2050-2054
   
  CONNECTING CLUSTER ANION PROPERTIES TO BULK - ION SOLVATION FREE ENERGY
  TRENDS WITH CLUSTER SIZE AND THE SURFACE VS INTERNAL NATURE OF IODIDE IN
  WATER CLUSTERS. 
  Coe JV.                                                      pp 2055-2063
   
  GAS-PHASE METAL ION LIGATION - COLLISION-INDUCED DISSOCIATION OF
  FE(N-2)(X)(+) (X=1-5) AND FE(CH2O)(X)(+) (X=1-4). 
  Tjelta BL; Armentrout PB.                                    pp 2064-2073
   
  PHOTOCHEMICAL REACTION OF OZONE WITH CHLOROIODOMETHANE AND
  BROMOCHLOROMETHANE IN SOLID ARGON AT 14 K - FTIR SPECTRA OF THE
  INTERMEDIATE, CH2CLIO, AND THE COMPLEXES HC(O)CL-HI, HC(O)CL-HBR,
  HC(O)BR-HCL, COBRCL, (CO)(HCL)(HI), AND (CO)(HBR)(HCL). 
  Clark RJH; Dann JR.                                          pp 2074-2082
   
  EFFECTS OF ADDITIONAL LINKERS IN BIPHENYL-4,4'-DINITRENE ON THE LOW-LYING
  SINGLET-TRIPLET ENERGY GAP AND ZERO-FIELD SPLITTING. 
  Nimura S; Kikuchi O; Ohana T; Yabe A; Kondo S; Kaise M.      pp 2083-2088
   
  ELECTRON-ENERGY-LOSS SPECTROSCOPY AND THEORETICAL STUDY OF TRIPLET AND
  SINGLET EXCITED STATES OF FULVENE. 
  Asmis KR; Allan M; Schafer O; Fulscher M.                    pp 2089-2095
   
  STRUCTURES OF CNHX+ MOLECULES FOR N-LESS-THAN-OR-EQUAL-TO-22 AND
  X-LESS-THAN-OR-EQUAL-TO-5 - EMERGENCE OF PAHS AND EFFECTS OF DANGLING
  BONDS ON CONFORMATION. 
  Lee SH; Gotts N; Vonhelden G; Bowers MT.                     pp 2096-2102
   
  CHEMICAL BONDING BETWEEN CU AND OXYGEN-COPPER OXIDES VS O-2 COMPLEXES - A
  STUDY OF CUOX (X=0-6) SPECIES BY ANION PHOTOELECTRON SPECTROSCOPY.
  Wu HB; Desai SR; Wang LS.                                    pp 2103-2111
   
  CRYSTALLIZATION KINETICS OF HNO3/H2O FILMS REPRESENTATIVE OF POLAR
  STRATOSPHERIC CLOUDS. 
  Tisdale RT; Middlebrook AM; Prenni AJ; Tolbert MA.           pp 2112-2119
   
  ELECTRON TRANSFER FROM CYCLOHEXANE TO PHOTOEXCITED AROMATIC IONS -
  GENERATION AND KINETICS OF HIGH-MOBILITY SOLVENT HOLES. 
  Shkrob IA; Saner MC; Schmidt KH; Liu AD; Yan J; Trifunac AD. pp 2120-2123
   
  ELECTRON TRANSFER CHEMISTRY OF PSORALEN AND COUMARIN DERIVATIVES BY MEANS
  OF RADIOLYTIC AND ELECTROCHEMICAL EXPERIMENTS. 
  Chen TG; Platz MS; Robert M; Saveant JM; Marcinek A; Rogowski J; 
  Gebicki  J.                                                  pp 2124-2130
   
  HETEROGENEOUS INTERACTIONS OF HBR AND HOCL WITH COLD SULFURIC ACID
  SOLUTIONS - IMPLICATIONS FOR ARCTIC BOUNDARY LAYER BROMINE CHEMISTRY.
  Abbatt JPD; Nowak JB.                                        pp 2131-2137
   
  KINETICS OF C-2 REACTIONS DURING HIGH-TEMPERATURE PYROLYSIS OF ACETYLENE.
  Kruse T; Roth P.                                             pp 2138-2146
   
  EFFECT OF LIGHT ON THE BELOUSOV-ZHABOTINSKY REACTION IN WATER-IN-OIL
  MICROEMULSIONS OF AEROSOL OT IN OCTANE. 
  Vanag VK; Hanazaki I.                                        pp 2147-2152
   
  RADIOLYTIC STUDIES OF THE MECHANISM OF AUTOXIDATION OF TRIPHENYLPHOSPHINE
  AND RELATED COMPOUNDS. 
  Alfassi ZB; Neta P; Beaver B.                                pp 2153-2158
   
  SOLVENT EFFECT ON THE ELECTRONIC STRUCTURE OF MOLECULES STUDIED BY THE
  LANGEVIN DIPOLES MONTE CARLO APPROACH. 
  Lipinski J; Bartkowiak W.                                    pp 2159-2165
   
  G2 STUDY OF THE TRIPLET AND SINGLET [H-3,P-2](+) POTENTIAL ENERGY SURFACES
  - MECHANISMS FOR THE REACTION OF P+(D-1,P-3) WITH PH3. 
  Cruz EM; Lopez X; Ayerbe M; Ugalde JM.                       pp 2166-2172
   
  STRUCTURES AND CONFORMATIONS OF CF3SC(O)F AND CF3SC(O)CL - GAS-PHASE
  ELECTRON DIFFRACTION, VIBRATIONAL ANALYSIS, AND THEORETICAL CALCULATIONS.
  Gobbato KI; Mack HG; Oberhammer H; Ulic SE; Dellavedova CO; Willner H.
                                                               pp 2173-2177
   
  A NUMERICAL METHOD FOR THE TOPOLOGICAL ANALYSIS OF THE LAPLACIAN OF THE
  ELECTRONIC CHARGE DENSITY IN MOLECULES AND SOLIDS. 
  Aray Y; Rodriguez J; Lopezboada R.                           pp 2178-2184
   
  EFFICIENCY OF THE LOCAL TORSIONAL DEFORMATIONS METHOD FOR IDENTIFYING THE
  STABLE STRUCTURES OF CYCLIC MOLECULES.
  Baysal C; Meirovitch H.                                      pp 2185-2191
   
  AB INITIO CALCULATIONS OF THE GROUND ELECTRONIC STATES OF POLYIODIDE
  ANIONS. 
  Sharp SB; Gellene GI.                                        pp 2192-2197
   
  PREDICTIONS OF CRYSTAL PACKINGS FOR URACIL, 6-AZAURACIL, AND ALLOPURINOL -
  THE INTERPLAY BETWEEN HYDROGEN BONDING AND CLOSE PACKING. 
  Price SL; Wilbey KS.                                         pp 2198-2206
   
  CALCULATION OF STATIC THIRD-ORDER POLARIZABILITIES OF LARGE ORGANIC
  MOLECULES.
  Cardelino BH; Moore CE; Frazier DO.                          pp 2207-2214