Journal of Physical Chemistry. 1997, V 101, N 19, May 8.

  COVARIANCE MAPPING OF AMMONIA CLUSTERS - EVIDENCE OF THE CONNECTIVENESS OF
  CLUSTERS WITH COULOMBIC EXPLOSION. [Letter] 
  Card DA; Folmer DE; Sato S; Buzza SA; Castleman AW.         pp 3417-3423
   
  NONTRADITIONAL PATHWAYS OF EXTRATERRESTRIAL FORMATION OF PREBIOTIC MATTER.
  Goldanskii VI.                                              pp 3424-3432
   
  STOKES SHIFT AS A TOOL FOR PROBING THE SOLVENT REORGANIZATION ENERGY.
  Mertz EL; Tikhomirov VA; Krishtalik LI.                     pp 3433-3442
   
  NONRADIATIVE RELAXATION PROCESSES AND ELECTRONICALLY EXCITED STATES OF
  NITROBENZENE STUDIED BY PICOSECOND TIME-RESOLVED TRANSIENT GRATING METHOD.
  Takezaki M; Hirota N; Terazima M.                           pp 3443-3448
   
  NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS OF 3-METHYLHEXANE - THE
  EFFECT OF INTER- AND INTRAMOLECULAR POTENTIAL MODELS ON SIMULATED
  VISCOSITY.
  Lahtela M; Pakkanen TA; Rowley RL.                          pp 3449-3453
   
  WAVE PACKET DYNAMICS IN THE PRESENCE OF A CONICAL INTERSECTION. 
  Cattaneo P; Persico M.                                      pp 3454-3460
   
  ENHANCED NONRADIATIVE DECAY IN AQUEOUS SOLUTIONS OF AMINONAPHTHALIMIDE
  DERIVATIVES VIA WATER-CLUSTER FORMATION. 
  Yuan DW; Brown RG.                                          pp 3461-3466
   
  REACTIONS OF TRIPLET DECAFLUOROBENZOPHENONE WITH ALKENES - A LASER FLASH
  PHOTOLYSIS STUDY. 
  Shoute LCT; Huie RE.                                        pp 3467-3471
   
  INFRARED SPECTROSCOPY OF MATRIX-ISOLATED POLYCYCLIC AROMATIC HYDROCARBON
  CATIONS .4. THE TETRACYCLIC PAH ISOMERS CHRYSENE AND 1,2-BENZANTHRACENE.
  Hudgins DM; Allamandola LJ.                                 pp 3472-3477
   
  THEORETICAL STUDY OF THE ELECTRONIC SPECTRUM OF TRANS-STILBENE. 
  Molina V; Merchan M; Roos BO.                               pp 3478-3487
   
  ANALYSIS OF ANTI-STOKES RESONANCE RAMAN EXCITATION PROFILES AS A METHOD
  FOR STUDYING VIBRATIONALLY EXCITED MOLECULES. 
  Okamoto H; Nakabayashi T; Tasumi M.                         pp 3488-3493
   
  PROBE-WAVELENGTH DEPENDENCE OF PICOSECOND TIME-RESOLVED ANTI-STOKES RAMAN
  SPECTRUM OF CANTHAXANTHIN - DETERMINATION OF ENERGY STATES OF
  VIBRATIONALLY EXCITED MOLECULES GENERATED VIA INTERNAL CONVERSION FROM THE
  LOWEST EXCITED SINGLET STATE. 
  Nakabayashi T; Okamoto H; Tasumi M.                         pp 3494-3500
   
  PHOTOELECTRON SPECTROSCOPY STUDY OF ORBITAL INTERACTIONS - ETHYNYLFURANS.
  Novak I; Ng SC; Jin SX; Huang HH; Huang W.                  pp 3501-3504
   
  IONIZATION SURFACES FOR SMALL MOLECULES. 
  Vallance C; Maclagan RGAR; Harland PW.                      pp 3505-3508
   
  SPECTROSCOPIC STUDY OF B-KR NONBONDING INTERACTIONS. 
  Yang X; Dagdigian PJ.                                       pp 3509-3513
   
  ATMOSPHERIC CHEMISTRY OF DIMETHYL CARBONATE - REACTION WITH OH RADICALS,
  UV SPECTRA OF CH3OC(O)OCH2 AND CH3OC(O)OCH2O2 RADICALS, REACTIONS OF
  CH3OC(O)OCH2O2 WITH NO AND NO2, AND FATE OF CH3OC(O)OCH2O RADICALS.
  Bilde M; Mogelberg TE; Sehested J; Nielsen OJ; Wallington TJ; Hurley MD;
  Japar SM; Dill M; Orkin VL; Buckley TJ; Huie RE; Kurylo MJ. pp 3514-3525
   
  THEORETICAL STUDIES OF THE EFFECTS OF METAL IONS ON THE HYDROGEN BONDING
  OF POTASSIUM HYDROGEN DIACETATE. 
  Bian J; Chen Z.                                             pp 3526-3530
   
  NTO DECOMPOSITION PRODUCTS TRACKED WITH N-15 LABELS. 
  Oxley JC; Smith JL; Rogers E; Dong XXX.                     pp 3531-3536
   
  INTRINSIC ACCEPTOR SITE SELECTIVITY IN THE PROTON TRANSFER FROM ALKANE
  RADICAL CATIONS TO ALKANE MOLECULES - EVIDENCE IN GAMMA-IRRADIATED
  CCL3F/UNDECANE.
  Demeyer A; Ceulemans J.                                     pp 3537-3541
   
  KINETIC STUDIES OF THE REACTIONS OF ATOMIC HYDROGEN WITH IODOALKANES.
  Yuan J; Wells L; Marshall P.                                pp 3542-3546
   
  ON THE ROLE OF SUPEROXIDE IN THE RADICAL-INDUCED DEGRADATION OF
  HALOGENATED ORGANIC COMPOUNDS - EVIDENCE FOR CROSS-TERMINATION BETWEEN
  O-2(CENTER-DOT-) AND HALOGENATED PEROXYL RADICALS. 
  Fliount R; Makogon O; Asmus KD.                             pp 3547-3553
   
  QUANTUM CHEMICAL REACTION PATH AND TRANSITION STATE FOR A MODEL COPE (AND
  REVERSE COPE) ELIMINATION.
  Komaromi I; Tronchet JMJ.                                   pp 3554-3560
   
  AB INITIO STUDY OF THE S(N)2 REACTION CH3CL+CL--]CL-+CH3CL IN
  SUPERCRITICAL WATER WITH THE POLARIZABLE CONTINUUM MODEL.
  Pomelli CS; Tomasi J.                                       pp 3561-3568
   
  AB INITIO AND DENSITY FUNCTIONAL STUDIES OF HOBR-H2O AND BRONO2-H2O
  COMPLEXES. 
  Ying LM; Zhao XS.                                           pp 3569-3573
   
  A HIGH-LEVEL COMPUTATIONAL STUDY ON THE THERMOCHEMISTRY OF VINYL AND
  FORMYL HALIDES - HEATS OF FORMATION, DISSOCIATION ENERGIES, AND
  STABILIZATION ENERGIES. 
  Glukhovtsev MN; Bach RD.                                    pp 3574-3579
   
  METHYLVINYLDIFLUOROSILANE AND METHYLVINYLDICHLOROSILANE (H2C=CHSIX2CH3,
  X=F, CL) - STRUCTURE, CONFORMATION, AND TORSIONAL POTENTIAL AS DETERMINED
  BY GAS-PHASE ELECTRON DIFFRACTION AND AB INITIO CALCULATIONS. 
  Johansen TH; Hagen K; Stolevik R; Hassler K.                pp 3580-3588
   
  CALCULATIONS AND CHARACTERIZATION OF THE ELECTRONIC SPECTRA OF DNA BASES
  BASED ON AB INITIO MP2 GEOMETRIES OF DIFFERENT TAUTOMERIC FORMS. 
  Broo A; Holmen A.                                           pp 3589-3600
   
  THEORETICAL STUDY OF PHOTOCHEMICAL MECHANISMS OF C3O FORMATION. 
  Ekern S; Vala M.                                            pp 3601-3606
   
  AB INITIO CALCULATIONS ON THE STRUCTURES AND ENERGETICS OF LI4OH, LI3NAOH,
  AND LI2NA2OH ISOMERS. 
  Lee CL; Sheu MJ; Shie YS; Wu DH; Ho JJ.                     pp 3607-3612
   
  AB INITIO STUDY OF PHOTOCHEMICAL REACTIONS OF AMMONIA DIMER SYSTEMS.
  Park JK; Iwata S.                                           pp 3613-3618
   
  INTERACTIONS OF HYDROXYUREA WITH A WATER MOLECULE - AB INITIO MOLECULAR
  ORBITAL STUDY. 
  Jabalameli A; Zhanpeisov NU; Nowek A; Sullivan RH; Leszczynski J.
                                                              pp 3619-3625
   
  AB INITIO STUDY OF THE STRUCTURES AND VIBRATIONAL SPECTRA OF SOME DIAMINE
  RADICAL CATIONS. 
  Brouwer AM.                                                 pp 3626-3633
   
  EMPIRICAL RELATIONS FOR THE ENERGY DEPENDENCE OF FRACTIONAL ABUNDANCE FOR
  NUCLEAR SUBSTITUTION REACTIONS.
  Roy T.                                                      pp 3634-3636