JOURNAL OF CHEMICAL PHYSICS. 1995, MAR 15, V102, N11.

 AR1:  THE HYBRID ROTATIONAL COMPONENTS IN THE O-0(0) ORIGIN BAND
 OF THE (A)OVER-TILDE-A''(S-1)(-(X)OVER-TILDE-A'(S-0) TRANSITION
 IN ACETALDEHYDE.  (English).  Article.
 LIU-H.  LIM-EC.  JUDGE-RH.  MOULE-DC.                      p 4315

 AR2:  PROTON INTERCHANGE TUNNELING AND INTERNAL ROTATION IN
 HSH-NH3.  (English).  Article.
 HILPERT-G.  FRASER-GT.  SUENRAM-RD.  KARYAKIN-EN.          p 4321

 AR3:  PHOTOABSORPTION OF KR-2(+) IN THE ULTRAVIOLET - REVISITED.
 (English).  Article. JONES-RB.  TRAN-HC.  EDEN-JG.         p 4329

 AR4:  MILLIMETER-WAVE SPECTROSCOPY OF VIBRATIONALLY EXCITED
 GROUND STATE ALKALINE-EARTH HYDROXIDE RADICALS (X(2)SIGMA(+)).
 (English).Article.FLETCHER-DA.ANDERSON-MA.BARCLAY-WL.  
 ZIURYS-LM.                                                 p 4334

 AR5:  SPECTRAL PATTERNS AND DYNAMICAL BIFURCATION ANALYSIS OF
 HIGHLY EXCITED VIBRATIONAL SPECTRA.  (English).  Article.
 SVITAK-J.  LI-ZM.  ROSE-J.  KELLMAN-ME.                    p 4340

 AR6:  MID-INFRARED VIBRATIONAL SPECTRUM OF CO AFTER
 PHOTODISSOCIATION FROM HEME EVIDENCE FOR A LIGAND DOCKING SITE IN
 THE HEME POCKET OF HEMOGLOBIN AND MYOGLOBIN.  (English).
 Article. LIM-MH.  JACKSON-TA.  ANFINRUD-PA.                p 4355

 AR7:  V, NB, AND TA HYDRIDE MOLECULES IN DEUTERIUM AND RARE-GAS
 MATRICES - INFRARED AND ELECTRON SPIN RESONANCE SPECTRA.
 (English).  Article. VANZEE-RJ.  LI-S.  WELTNER-W.         p 4367

 AR8:  HIGH RESOLUTION ROTATIONAL ANALYSIS OF THE
 B-3-PI-X(3)DELTA(1,0) BAND OF TITANIUM MONOXIDE.  (English).
 Article. AMIOT-C.  AZAROUAL-EM.  LUC-P.  VETTER-R.         p 4375

 AR9:  VIBRATIONAL PREDISSOCIATION OF HF DIMER IN NU(HF)=1 -
 INFLUENCE OF INITIALLY EXCITED INTERMOLECULAR VIBRATIONS ON THE
 FRAGMENTATION DYNAMICS.  (English).  Article.
 VONDIRKE-M.  BACIC-Z.  ZHANG-DH.  ZHANG-JZH.               p 4382

 AR10:  A NEW METHOD FOR CALCULATING THE ROVIBRATIONAL STATES OF
 POLYATOMICS WITH APPLICATION TO WATER DIMER.  (English).
 Article. ALTHORPE-SC.  CLARY-DC.                           p 4390

 AR11:  STRUCTURE OF POWDER DEUTEROAMMONIA BETWEEN 2 AND 180 K
 REVISITED - A REFINEMENT OF THE NEUTRON DIFFRACTION PATTERN
 TAKING INTO ACCOUNT MOLECULAR REORIENTATIONS - ANALYSIS OF THE
 DIFFUSE INTENSITY.  (English).  Article.
 LECLERCQ-F.  DAMAY-P.  FOUKANI-M.                          p 4400

 AR12:  DYNAMIC LEVEL-CROSSING MODEL OF ANTIPHASE ELECTRON SPIN
 POLARIZATION IN SPIN-CORRELATED RADICAL PAIRS.  (English).
 Article. ADRIAN-FJ.                                        p 4409

 AR13:  VELOCITY DEPENDENT STATE-TO-STATE DIFFERENTIAL CROSS
 SECTIONS FOR ROTATIONAL TRANSFER IN LI-2-XE USING VELOCITY
 SELECTED DOUBLE RESONANCE.  (English).  Article.
 COLLINS-TLD.MCCAFFERY-AJ.RICHARDSON-JP.WILSON-RJ.WYNN-MJ.  p 4419

 AR14:  CLASSICAL TRAJECTORIES ON SIMPLE MODEL POTENTIALS FOR
 N-2-KR - COMPARISON WITH RELAXATION AND OTHER DATA.  (English).
 Article. TERHORST-MA.  JAMESON-CJ.                         p 4431

 AR15:  EVIDENCE FOR STEPWISE DISSOCIATION DYNAMICS IN ACETONE AT
 248 AND 193 NM.  (English).  Article.
 NORTH-SW.BLANK-DA.GEZELTER-JD.LONGFELLOW-CA.  LEE-YT.      p 4447

 AR16:  DIRECT CALCULATION OF TIME DELAYS AND EIGENLIFETIMES FOR
 THE REACTION HE+H-2(+)REVERSIBLE-ARROW-HEH++H.  (English).
 Article. DARAKJIAN-Z.  PENDERGAST-P.  HAYES-EF.            p 4461

 AR17:  GEOMETRIC PHASE IN TWO KRAMERS DOUBLETS MOLECULAR SYSTEMS.
 (English).  Article. KOIZUMI-H.  SUGANO-S.                 p 4472

 AR18:  AB INITIO STUDY OF THE THREE LOWEST-LYING (X(1)SIGMA(+),
 (3)SIGMA(+), AND (1)SIGMA(+)) ELECTRONIC STATES OF AGF.
 (English).  Article. RAMIREZSOLIS-A.  SCHAMPS-J.           p 4482

 AR19:  A SIMPLIFIED RELEASED-NODE QUANTUM MONTE CARLO CALCULATION
 OF THE GROUND STATE OF LIH.(English).  Article.
 CHEN-B.  ANDERSON-JB.                                      p 4491

 AR20:  ELECTRONIC STRUCTURE VIA THE AUXILIARY-FIELD MONTE CARLO
 ALGORITHM.(English).Article. CHARUTZ-DM.  NEUHAUSER-D.     p 4495

 AR21:  AB INITIO STUDIES OF CYCLIC WATER CLUSTERS (H2O)(N), N=1-6
 .3. COMPARISON OF DENSITY FUNCTIONAL WITH MP2 RESULTS.
 (English).  Article. XANTHEAS-SS.                          p 4505

 AR22:  RELATIVISTIC CONFIGURATION INTERACTION STUDY OF THE
 LOW-LYING ELECTRONIC STATES OF BI-2.  (English).  Article.
 DAS-KK.  LIEBERMANN-HP.  BUENKER-RJ.  HIRSCH-G.            p 4518

 AR23:  CLASSICAL BINARY NUCLEATION THEORY APPLIED TO THE REAL
 MIXTURE N-NONANE METHANE AT HIGH PRESSURES.  (English).  Article.
 LOOIJMANS-KNH.  LUIJTEN-CCM.  HOFMANS-GCJ.  VANDONGEN-MEH. p 4531

 AR24:  QUANTUM MELTING OF ORIENTATIONALLY ORDERED PHYSISORBATES.
 (English).  Article. MARX-D.  NIELABA-P.                   p 4538

 AR25:  THERMODYNAMIC AND STOCHASTIC THEORY OF NONEQUILIBRIUM
 SYSTEMS - FLUCTUATION PROBABILITIES AND EXCESS WORK.  (English).
 Article. PENG-B.  HUNT-KLC.  HUNT-PM.  SUAREZ-A.  ROSS-J.  p 4548

 AR26:  THERMODYNAMIC AND STOCHASTIC THEORY OF NONEQUILIBRIUM
 SYSTEMS - A LAGRANGIAN APPROACH TO FLUCTUATIONS AND RELATION TO
 EXCESS WORK.  (English).  Article.
 SUAREZ-A.  ROSS-J.  PENG-B.  HUNT-KLC.  HUNT-PM.           p 4563

 AR27:  MOLECULAR DYNAMICS SIMULATION OF THE ORTHOBARIC DENSITIES
 AND SURFACE TENSION OF WATER.  (English).  Article.
 ALEJANDRE-J.  TILDESLEY-DJ.  CHAPELA-GA.                   p 4574

 AR28:  STATISTICAL MECHANICS OF A COULOMB GAS WITH FINITE SIZE
 PARTICLES - A LATTICE FIELD THEORY APPROACH.  (English).
 Article. COALSON-RD.  WALSH-AM.  DUNCAN-A.  BENTAL-N.      p 4584

 AR29:  COMPUTER SIMULATION STUDY OF THE SURFACE POLARIZATION OF
 PURE POLAR LIQUIDS.(English).Article.BRODSKAYA-EN.
 ZAKHAROV-VV.                                               p 4595

 AR30:  TENSOR PROPAGATOR FOR ITERATIVE QUANTUM TIME EVOLUTION OF
 REDUCED DENSITY MATRICES .1. THEORY.  (English).  Article.
 MAKRI-N.  MAKAROV-DE.                                      p 4600

 AR31:  TENSOR PROPAGATOR FOR ITERATIVE QUANTUM TIME EVOLUTION OF
 REDUCED DENSITY MATRICES .2. NUMERICAL METHODOLOGY.  (English).
 Article. MAKRI-N.  MAKAROV-DE.                             p 4611

 AR32:  PULSED GRADIENT SPIN-ECHO NUCLEAR MAGNETIC RESONANCE OF
 CONFINED BROWNIAN PARTICLES.  (English).  Article.
 TERENTJEV-EM.  CALLAGHAN-PT.  WARNER-M.                    p 4619

 AR33:  QUANTUM-STATE-SPECIFIC DYNAMICS OF THE DISSOCIATIVE
 ADSORPTION AND ASSOCIATIVE DESORPTION OF H-2 AT A CU(111)
 SURFACE.  (English).  Review.
 RETTNER-CT.  MICHELSEN-HA.  AUERBACH-DJ.                   p 4625

 AR34:  THE WURTZITE TO ROCK SALT STRUCTURAL TRANSFORMATION IN
 CDSE NANOCRYSTALS UNDER HIGH PRESSURE.  (English).  Article.
 TOLBERT-SH.  ALIVISATOS-AP.                                p 4642

 AR35:  THE ADSORPTION AND PHOTODESORPTION OF OXYGEN ON THE
 TIO2(110) SURFACE.  (English).  Article.
 LU-GQ.  LINSEBIGLER-A.  YATES-JT.                          p 4657

 AR36:  GENERALIZATIONS OF HUGGINS-GUGGENHEIM-MILLER-TYPE THEORIES
 TO DESCRIBE THE ARCHITECTURE OF BRANCHED LATTICE CHAINS.
 (English).  Article. FOREMAN-KW.  FREED-KF.                p 4663

 AR37:  POLYMER CHAIN DYNAMICS IN DILUTE SOLUTIONS UNDER COUETTE
 FLOW - DYNAMIC LIGHT SCATTERING FROM POLYSTYRENES IN A GOOD
 SOLVENT.  (English).  Article. TSUNASHIMA-Y.               p 4673

 AR38:  MULTIEXPONENTIAL APPROXIMATIONS TO THE TORSIONAL TIME
 CORRELATION FUNCTION FOR ONE-DIMENSIONAL SYSTEMS WITH MANY
 BARRIERS.  (English).  Article.
 PRATOLONGO-R.  PERICO-A.  FREED-KF.  SZABO-A.              p 4683

 AR39:  A MODEL OF LOW-FREQUENCY RAMAN SCATTERING IN GLASSES -
 COMPARISON OF BRILLOUIN AND RAMAN DATA.  (English).  Article.
 NOVIKOV-VN.  DUVAL-E.  KISLIUK-A.  SOKOLOV-AP.             p 4691

 AR40:  INTERADSORBATE INTERACTIONS IN THE C(4X2) NO/NI(111)
 SYSTEM.(English).Article.STIRNIMAN-MJ.LI-W.  SIBENER-SJ.   p 4699

 AR41:  NO V-J VECTOR CORRELATIONS IN THE PHOTODISSOCIATION OF
 2-CHLORO-2-NITROSOPROPANE.(English).Note.UBERNA-R.CLINE-JI.p 4705