Journal of Physical Chemistry. 1997, V 101, N 46, Nov 13.

  INVESTIGATION OF THE EXCITED-STATE DYNAMICS OF RADICAL IONS IN THE
  CONDENSED PHASE USING THE PICOSECOND TRANSIENT GRATING TECHNIQUE.
  Gumy JC; Vauthey E.                                        pp 8575-8580
   
  PHOTOPHYSICAL PROPERTIES OF (O-2((1)DELTA(G)))(2) AND O-2((1)SIGMA(+)(G))
  IN SOLUTION PHASE. 
  Chou PT; Chen YC; Wei CY; Chen SJ; Lu HL; Wei TH.          pp 8581-8586
   
  BIMOLECULAR REACTION DYNAMICS OF THIOPHOSGENE WITH O(P-3) ATOMS.
  Ravichandran K; Ayala I; Ishikawa Y; Weiner BR.            pp 8587-8592
   
  SPECTROSCOPY OF HYDROTHERMAL REACTIONS .7. KINETICS OF AQUEOUS [NH3OH]NO3
  AT 463-523 K AND 27.5 MPA BY INFRARED SPECTROSCOPY. 
  Schoppelrei JW; Brill TB.                                  pp 8593-8596
   
  SENSITIVITY-ENHANCED QUADRUPOLAR-ECHO NMR OF HALF-INTEGER QUADRUPOLAR
  NUCLEI - MAGNITUDES AND RELATIVE ORIENTATION OF CHEMICAL SHIELDING AND
  QUADRUPOLAR COUPLING TENSORS. 
  Larsen FH; Jakobsen HJ; Ellis PD; Nielsen NC.              pp 8597-8606
   
  MOLYBDENUM OXIDE CLUSTER IONS IN THE GAS PHASE - STRUCTURE AND REACTIVITY
  WITH SMALL MOLECULES. 
  Fialko EF; Kikhtenko AV; Goncharov VB; Zamaraev KI.        pp 8607-8613
   
  INFRARED AND RAMAN SPECTRA, CONFORMATIONAL STABILITY, AB INITIO
  CALCULATIONS, AND VIBRATIONAL ASSIGNMENTS FOR CYCLOPROPYLCHLOROSILANE.
  Gounev TK; Weston JW; Shen SY; Dakkouri M; Grunvogelhurst A; Durig JR.
                                                             pp 8614-8624
   
  IR MATRIX ISOLATION AND AB INITIO IDENTIFICATION OF PRODUCTS OF THE
  REACTIONS OF CH3CL AND CH3BR WITH MG. 
  Solovev VN; Sergeev GB; Nemukhin AV; Burt SK; Topol IA.    pp 8625-8630
   
  ZERO KINETIC ENERGY (ZEKE) PHOTOELECTRON SPECTROSCOPIC STUDY OF
  THIOANISOLE AND ITS VAN DER WAALS COMPLEXES WITH ARGON. 
  Vondrak T; Sato S; Spirko V; Kimura K.                     pp 8631-8638
   
  MOLECULAR DYNAMICS STUDY OF TWO-COMPONENT SYSTEMS - THE SHAPE AND SURFACE
  STRUCTURE OF WATER/ETHANOL DROPLETS. 
  Tarek M; Klein ML.                                         pp 8639-8642
   
  A KINETIC AND PRODUCT STUDY OF THE HYDROLYSIS OF CLONO2 ON TYPE IA POLAR
  STRATOSPHERIC CLOUD MATERIALS AT 185 K. 
  Barone SB; Zondlo MA; Tolbert MA.                          pp 8643-8652
   
  EXPERIMENTS AND THEORY ON THE THERMAL DECOMPOSITION OF CHCL3 AND THE
  REACTIONS OF CCL2. 
  Kumaran SS; Su MC; Lim KP; Michael JV; Klippenstein SJ; Difelice J;
  Mudipalli PS; Kiefer JH; Dixon DA; Peterson KA.            pp 8653-8661
   
  DIRECT MEASUREMENT OF THE RATE COEFFICIENT FOR THE CH2=C(CH3)C(O)O-2+NO
  REACTION USING CHEMICAL IONIZATION MASS SPECTROMETRY. 
  Degouw JA; Howard CJ.                                      pp 8662-8667
   
  CONTROLLING ELECTROCHEMICAL CHAOS IN THE COPPER-PHOSPHORIC ACID SYSTEM.
  Kiss IZ; Gaspar V; Nyikos L; Parmananda P.                 pp 8668-8674
   
  AB INITIO STUDY OF RDX DECOMPOSITION MECHANISMS. 
  Wu CJ; Fried LE.                                           pp 8675-8679
   
  MODEL, MULTIPLY HYDROGEN-BONDED WATER OLIGOMERS (N = 3-20) - HOW CLOSELY
  CAN A SEPARABLE, AB INITIO-GROUNDED MOLECULAR MECHANICS PROCEDURE
  REPRODUCE THE RESULTS OF SUPERMOLECULE QUANTUM CHEMICAL COMPUTATIONS.
  Gresh N.                                                   pp 8680-8694
   
  THEORETICAL STUDIES OF CARBOCATIONS IN ION PAIRS .1. THE 2-PROPYL CATION.
  Farcasiu D; Hancu D.                                       pp 8695-8700
   
  ASSESSMENT OF MODIFIED GAUSSIAN-2 (G2) AND DENSITY FUNCTIONAL THEORIES FOR
  MOLECULES CONTAINING THIRD-ROW ATOMS GA-KR. 
  Redfern PC; Blaudeau JP; Curtiss LA.                       pp 8701-8705
   
  AN AB INITIO STUDY OF NUCLEOPHILIC ATTACK OF TRIMETHYL PHOSPHATE - FACTORS
  INFLUENCING SITE REACTIVITY. 
  Chang NY; Lim C.                                           pp 8706-8713
   
  STRUCTURE, BONDING, AND HEATS OF FORMATION OF SILATITANACYCLOBUTANES.
  Glezakou VA; Gordon MS.                                    pp 8714-8719
   
  AB INITIO AND NONLOCAL DENSITY FUNCTIONAL STUDY OF
  1,3,5-TRINITRO-S-TRIAZINE (RDX) CONFORMERS. 
  Rice BM; Chabalowski CF.                                   pp 8720-8726
   
  IS AN EXTREMELY LOW-FIELD PROTON SIGNAL IN THE NMR SPECTRUM CONCLUSIVE
  EVIDENCE FOR A LOW-BARRIER HYDROGEN BOND. 
  Garciaviloca M; Gelabert R; Gonzalezlafont A; Moreno M; Lluch JM.
                                                             pp 8727-8733
   
  A CONTRIBUTION TO THE UNDERSTANDING OF CARBONYL MIGRATION IN MN-2(CO)(10)
  VIA THE PAIRWISE EXCHANGE MECHANISM. 
  Decker SA; Donini O; Klobukowski M.                        pp 8734-8740
   
  IMPROVED DUAL-LEVEL DIRECT DYNAMICS METHOD FOR REACTION RATE CALCULATIONS
  WITH INCLUSION OF MULTIDIMENSIONAL TUNNELING EFFECTS AND VALIDATION FOR
  THE REACTION OF H WITH TRANS-N2H2 (VOL 101, PG 3809, 1997). [Correction,
  Addition]
  Chuang YY; Truhlar DG.                                     pp 8741
   
  INFRARED ABSORPTION PROBING OF THE CL+C2H4 REACTION - DIRECT MEASUREMENT
  OF ARRHENIUS PARAMETERS FOR HYDROGEN ABSTRACTION (VOL 101, PG 4172, 1997).
  [Correction, Addition]
  Pilgrim JS; Taatjes CA.                                    pp 8741