Journal of Physical Chemistry. 1997, V 101, N 8, Feb 20.

  ROTATIONAL ISOMERIZATION OF PHOTOTAUTOMER PRODUCED IN THE EXCITED-STATE
  PROTON TRANSFER OF 2,2'-BIPYRIDIN-3-OL. [Letter] 
  Tokumura K; Oyama O; Mukaihata H; Itoh M.                  pp 1419-1421
   
  EFFECT OF ENVIRONMENT ON PRESSURE-INDUCED EMISSION OF BENZOPHENONE,
  4,4'-DICHLOROBENZOPHENONE, AND 4-(DIMETHYLAMINO)BENZALDEHYDE IN SOLID
  MEDIA. 
  Dreger ZA; Drickamer HG.                                   pp 1422-1428
   
  CONTINUOUS IRRADIATION INDUCED LUMINESCENCE FROM BENZOPHENONE,
  4,4'-DICHLOROBENZOPHENONE, AND 4-(DIMETHYLAMINO)BENZALDEHYDE IN SOLID
  ENVIRONMENTS AND ITS PRESSURE DEPENDENCE. 
  Dreger ZA; Drickamer HG.                                   pp 1429-1440
   
  EFFECT OF CD2+ ON THE CENTER-DOT-H ATOM YIELD IN THE SONOLYSIS OF WATER -
  EVIDENCE AGAINST THE FORMATION OF HYDRATED ELECTRONS. 
  Misik V; Riesz P.                                          pp 1441-1444
   
  CHEMISTRY OF AROMATIC CATIONS ON WATER CLUSTERS - MAGIC NUMBERS AS A MASS
  SPECTROSCOPIC DIAGNOSIS OF REACTIVITY. 
  Courty A; Mons M; Lecalve J; Piuzzi F; Dimicoli I.         pp 1445-1450
   
  VIBRATIONAL OVERTONE SPECTROSCOPY OF BUTADIENE IRON TRICARBONYL AND
  1,3-BUTADIENE. 
  Fedorov AV; Snavely DL.                                    pp 1451-1454
   
  AB INITIO AND RESONANCE RAMAN STUDIES OF HEXAFLUORO-1,3-BUTADIENE.
  Foley MSC; Braden DA; Hudson BS; Zgierski MZ.              pp 1455-1459
   
  PHOTODISSOCIATION OF NH2 IN THE TWO-DIMENSIONAL LIGHT-HEAVY LIGHT
  APPROXIMATION. 
  Koch A.                                                    pp 1460-1471
   
  PHOTOPHYSICAL PROPERTIES OF MONO- AND MULTIPLY-FUNCTIONALIZED FULLERENE
  DERIVATIVES. [Review] 
  Guldi DM; Asmus KD.                                        pp 1472-1481
   
  REACTIONS OF LASER-ABLATED BORON ATOMS WITH METHANOL - INFRARED SPECTRA
  AND AB INITIO CALCULATIONS OF CH3BO, CH2BOH, AND CH2BO IN SOLID ARGON.
  Lanzisera DV; Andrews L.                                   pp 1482-1487
   
  RATE CONSTANTS OF HO2+NO COVERING ATMOSPHERIC CONDITIONS .1. HO2 FORMED BY
  OH+H2O2. 
  Bohn B; Zetzsch C.                                         pp 1488-1493
   
  ISOTOPE SPECIFIC KINETICS OF HYDROXYL RADICAL (OH) WITH WATER (H2O) -
  TESTING MODELS OF REACTIVITY AND ATMOSPHERIC FRACTIONATION. 
  Dubey MK; Mohrschladt R; Donahue NM; Anderson JG.          pp 1494-1500
   
  REACTION OF CHLORIDE ION WITH ISOPROPYL BROMIDE AT ATMOSPHERIC PRESSURE BY
  ION MOBILITY SPECTROMETRY. 
  Sahlstrom KE; Knighton WB; Grimsrud EP.                    pp 1501-1508
   
  KINETICS AND MECHANISM OF THE REACTION OF CL ATOMS WITH
  2-METHYL-1,3-BUTADIENE (ISOPRENE) AT 298 K. 
  Ragains ML; Finlaysonpitts BJ.                             pp 1509-1517
   
  REGULARITIES IN COMPLEX TRANSIENT OSCILLATIONS IN THE BELOUSOV-ZHABOTINSKY
  REACTION IN A CSTR. 
  Rachwalska M; Kawczynski AL.                               pp 1518-1522
   
  IR MATRIX SPECTROSCOPY OF PENTACHLOROCYCLOPENTADIENYL CATION C5CL5+ -
  EFFECT OF CHLORINE AS A SUBSTITUENT. 
  Vancik H; Novak I; Kidemet D.                              pp 1523-1525
   
  AB INITIO STUDY OF THE MAGNETIC COUPLING IN NA6FE2S6. 
  Modl M; Povill A; Rubio J; Illas F.                        pp 1526-1531
   
  REACTION OF A MO ATOM WITH H-2, N-2, AND O-2 - A DENSITY FUNCTIONAL STUDY.
  Martinez A; Koster AM; Salahub DR.                         pp 1532-1541
   
  MP2 AND DENSITY FUNCTIONAL STUDIES OF HYDROGEN BONDING IN MODEL TRIOSES -
  D-(+)-GLYCERALDEHYDE AND DIHYDROXYACETONE. 
  Lozynski M; Rusinskaroszak D; Mack HG.                     pp 1542-1548
   
  ELECTROSTATIC INTERACTIONS BASED UPON FLOATING BASIS AB INITIO
  CALCULATIONS - THE WATER PENTAMER. 
  Dannenberg JJ; Simon S; Duran M.                           pp 1549-1554
   
  AB INITIO STUDY OF THE ALX(3)CENTER-DOT-CENTER-DOT-CENTER-DOT-2H(2)O
  (X=F,CL) AND ALF3-CENTER-DOT-CENTER-DOT-CENTER-DOT-3H(2)O COMPLEXES.
  Krossner M; Scholz G; Stosser R.                           pp 1555-1560
   
  AB INITIO STUDY OF THE H-2 ELIMINATION FROM CH2OH+, CH2NH2+, AND CH2SH+.
  Suarez D; Sordo TL.                                        pp 1561-1566
   
  PT+-CATALYZED OXIDATION OF METHANE - THEORY AND EXPERIMENT. 
  Pavlov M; Blomberg MRA; Siegbahn PEM; Wesendrup R; Heinemann C; 
  Schwarz H.                                                 pp 1567-1579
   
  NEARLY AB INITIO THERMOCHEMISTRY - THE USE OF REACTION SCHEMES -
  APPLICATION TO IO AND HOI. 
  Hassanzadeh P; Irikura KK.                                 pp 1580-1587
   
  AN AB INITIO STUDY OF THE THREE-CHANNEL REACTION BETWEEN METHANOL AND
  HYDROGEN ATOMS - BAC-MP4 AND GAUSSIAN-2 CALCULATIONS. 
  Lendvay G; Berces T; Marta F.                              pp 1588-1594
   
  ROTATIONAL-VIBRATIONAL LEVELS OF DIATOMIC MOLECULES REPRESENTED BY THE
  TIETZ-HUA ROTATING OSCILLATOR. 
  Kunc JA; Gordillovazquez FJ.                               pp 1595-1602
   
  THEORETICAL STUDY OF THE VIBRATIONAL STRUCTURE OF THE HE I PHOTOELECTRON
  SPECTRUM OF H2SE. 
  Chau FT; Lee EPF; Wang DC.                                 pp 1603-1608
   
  MINING MINIMA - DIRECT COMPUTATION OF CONFORMATIONAL FREE ENERGY.
  Head MS; Given JA; Gilson MK.                              pp 1609-1618
   
  COMPUTER SIMULATION OF THE ION ESCAPE FROM HIGH-ENERGY ELECTRON TRACKS IN
  NONPOLAR LIQUIDS.
  Siebbeles LDA; Bartczak WM; Terrissol M; Hummel A.         pp 1619-1627
   
  DIFFUSION-KINETIC MODELING OF THE GAMMA-RADIOLYSIS OF LIQUID CYCLOALKANES.
  Laverne JA; Pimblott SM; Wojnarovits L.                    pp 1628-1634