Journal of Physical Chemistry. 1997, V 101, N 5, Jan 30.

ISSN 0022-3654
  FIELD-OPTIMIZED INITIAL STATE-BASED SELECTIVE CONTROL OF IBR
  PHOTODISSOCIATION. 
  Bairagi DB; Gross P; Mishra MK.                              pp 759-763
   
  DMSO SOLVENT INDUCED PHOTOCHEMISTRY IN HIGHLY PHOTOSTABLE COMPOUNDS - THE
  ROLE OF INTERMOLECULAR HYDROGEN BONDING.
  Mcgarry PF; Jockusch S; Fujiwara Y; Kaprinidis NA; Turro NJ. pp 764-767
   
  PROTON TRANSFER DYNAMICS OF NORHARMAN IN ORGANIC SOLVENTS.
  Reyman D; Vinas MH; Poyato JML; Pardo A.                     pp 768-775
   
  CONFORMATIONAL AND SPECTROSCOPIC ANALYSIS OF SELECTED 2,2'-BITHIOPHENE
  DERIVATIVES. 
  Dicesare N; Belletete M; Raymond F; Leclerc M; Durocher G.   pp 776-782
   
  CHARACTERIZATION OF THE TRANSIENT SPECIES FORMED DURING THE PULSE
  RADIOLYSIS OF 3-HEXYN-1-OL AND 5-HEXYN-1-OL IN AQUEOUS SOLUTIONS.
  Naik DB; Dey GR; Kishore K; Moorthy PN.                      pp 783-786
   
  CYCLOADDITION REACTIONS OF CF WITH UNSATURATED HYDROCARBONS - CORRELATION
  OF ACTIVATION ENERGIES AND FREQUENCY FACTORS WITH THE HYDROCARBON
  IONIZATION ENERGIES.
  Deboelpaep I; Vetters B; Peeters J.                          pp 787-793
   
  LASER FLASH PHOTOLYSIS STUDY OF THE REACTION MECHANISM IN THE
  PHOTOCHROMISM OF 1-(ACYLOXY)-2-METHOXYANTHRAQUINONES. 
  Gritsan NP; Kellmann A; Tfibel F; Klimenko LS.               pp 794-801
   
  DIFFUSION-CONTROLLED ELEMENTARY REACTIONS IN TUBULAR CONFINEMENT - EXTREME
  NONCLASSICALITY, SEGREGATION, AND ANOMALOUS SCALING LAWS FOR DIMENSIONAL
  CROSSOVERS. 
  Lin AL; Kopelman R; Argyrakis P.                             pp 802-808
   
  SIMPLE TOPOLOGICAL ESTIMATION OF THE FIRST ELECTRONIC HYPERPOLARIZABILITY
  OF POLYMETHINE COMPOUNDS. 
  Dekhtyar ML; Rozenbaum VM.                                   pp 809-812
   
  A METHOD FOR SEPARATION OF HOMOGENEOUS AND INHOMOGENEOUS COMPONENTS OF
  SPECTRAL BROADENING OF RIGID SYSTEMS. 
  Litvinyuk IV.                                                pp 813-816
   
  MULTIPHOTON IONIZATION AND DISSOCIATION OF NITROMETHANE USING FEMTOSECOND
  LASER PULSES AT 375 AND 750 NM.
  Kilic HS; Ledingham KWD; Kosmidis C; Mccanny T; Singhal RP; Wang SL; 
  Smith DJ; Langley AJ; Shaikh W.                              pp 817-823
   
  REACTIONS OF LASER-ABLATED BORON ATOMS WITH METHYLAMINES - MATRIX INFRARED
  SPECTRA AND MP2 FREQUENCY CALCULATIONS FOR ISOTOPIC PRODUCT MOLECULES.
  Lanzisera DV; Andrews L.                                     pp 824-830
   
  CATION-ETHER COMPLEXES IN THE GAS PHASE - BOND DISSOCIATION ENERGIES OF
  NA+(DIMETHYL ETHER)(X), X=1-4 NA+(1,2-DIMETHOXYETHANE)(X), X=1 AND 2 AND
  NA+(12-CROWN-4).
  More MB; Ray D; Armentrout PB.                               pp 831-839
   
  ENERGETICS OF HALOGEN AMINE REACTIONS WITH TRIPLET METASTABLES - NFCL2
  WITH AR(P-3(0,2)), HE(2(3)S), AND N-2((3)SIGMA(+)(U)) AND NF2CL AND NCL3
  WITH AR(P-3(0,2)). 
  Gershanovich YI; Gilbert JV.                                 pp 840-848
   
  UNIMOLECULAR DECOMPOSITION OF THE FCO RADICAL. 
  Knyazev VD; Bencsura A; Slagle IR.                           pp 849-852
   
  ABSORPTION CROSS SECTIONS AND SELF-REACTION KINETICS OF THE IO RADICAL.
  Harwood MH; Burkholder JB; Hunter M; Fox RW; Ravishankara AR.pp 853-863
   
  REACTION OF CYANOMETHYLENE WITH NITRIC OXIDE AND OXYGEN AT 298 K -
  HCCN+NO, O-2.
  Adamson JD; Desain JD; Curl RF; Glass GP.                    pp 864-870
   
  REACTION PROBABILITIES FOR N2O5 HYDROLYSIS ON SULFURIC ACID AND AMMONIUM
  SULFATE AEROSOLS AT ROOM TEMPERATURE.
  Hu JH; Abbatt JPD.                                           pp 871-878
   
  THEORETICAL STUDIES OF STRUCTURAL EFFECTS ON THE MECHANISM OF
  ACYL-TRANSFER REACTIONS. 
  Lee I; Lee D; Kim CK.                                        pp 879-885
   
  LOCAL SOFTNESS AS A REGIOSELECTIVITY INDICATOR IN [4+2] CYCLOADDITION
  REACTIONS. 
  Damoun S; Vandewoude G; Mendez F; Geerlings P.               pp 886-893
   
  COMPARISON OF AN ELECTRON-ATOM-SCATTERING DESCRIPTION WITH GAS-PHASE
  SCATTERING DATA FOR HE, NE, AR, KR, AND XE. 
  Frank DG; Hubbard AT.                                        pp 894-901
   
  AB INITIO PREDICTIONS OF NEW CARBON HYPERMAGNESIUM SPECIES - MG2C AND
  MG3C. 
  Boldyrev AI; Simons J.                                       pp 902-906
   
  FACTORS THAT INFLUENCE THE C=N STRETCHING FREQUENCY IN IMINES.
  Wang YL; Poirier RA.                                         pp 907-912
   
  THEORETICAL CALCULATION OF THERMOCHEMISTRY FOR MOLECULES IN THE SI-P-H
  SYSTEM. 
  Zachariah MR; Melius CF.                                     pp 913-918
   
  EXOTIC STRUCTURES OF SI2B2H4. 
  Jemmis ED; Subramanian G; Korkin AA; Hofmann M; Schleyer PV. pp 919-925
   
  THEORETICAL STUDIES OF HYDROGEN ABSTRACTION FROM 2-PROPANOL BY OH RADICAL.
  Luo N; Kombo DC; Osman R.                                    pp 926-936
   
  AB INITIO CALCULATIONS ON NORMAL MODE VIBRATIONS AND THE RAMAN AND IR
  SPECTRA OF THE [B3O6](3-) METABORATE RING. 
  Wu KC; Lee SY.                                               pp 937-940
   
  NATURE OF BONDING IN [3.1.1]PROPELLANE - VIBRATIONAL SPECTRA AND NORMAL
  COORDINATE ANALYSIS OF
  2,4-METHANO-2,4-DIDEHYDROADAMANTANE,2,4-(DIMETHYLMETHANO)-2,4-DIDEHYDROADA
  MANTANE, AND THEIR DIHYDRO CONGENERS.
  Bistricic L; Baranovic G; Safarcvitas D; Mlinaricmajerski K. pp 941-952
   
  ELECTROOPTICAL PROPERTIES AND MOLECULAR POLARIZATION OF IODINE, I-2.
  Maroulis G; Makris C; Hohm U; Goebel D.                      pp 953-956
   
  ENERGETICS OF THE HOMOLYTIC C-H AND C-CL BOND CLEAVAGES IN
  POLYCHLOROBENZENES - THE ROLE OF ELECTRONIC AND STERIC EFFECTS.
  Cioslowski J; Liu GH; Moncrieff D.                           pp 957-960
   
  MONTE CARLO VARIATIONAL TRANSITION-STATE THEORY STUDY OF THE UNIMOLECULAR
  DISSOCIATION OF RDX. 
  Shalashilin DV; Thompson DL.                                 pp 961-966
   
  AN AB INITIO STUDY ON REACTIVITY OF FLUOROETHANE WITH HYDROXYL RADICAL -
  APPLICATION OF G2 THEORY (VOL 100, PG 6218, 1996). [Correction, Addition]
  Sekusak S; Gusten H; Sabljic A.                              pp 967
   
  STRUCTURAL INFORMATION FROM ION MOBILITY MEASUREMENTS - EFFECTS OF THE
  LONG-RANGE POTENTIAL (VOL 100, PG 16082, 1996). [Correction, Addition]
  Mesleh MF; Hunter JM; Shvartsburg AA; Schatz GC; Jarrold MF. pp 968