JOURNAL OF CHEMICAL PHYSICS.
1995, JUL 15, V103, N3.
ISSN 0021-9606.
AR1: DISCRETE DIPOLE APPROXIMATION FOR CALCULATING EXTINCTION AND
RAMAN INTENSITIES FOR SMALL PARTICLES WITH ARBITRARY SHAPES.
(English). Article. YANG-WH. SCHATZ-GC. VANDUYNE-RP. p 869
AR2: THE COMPLEX H3N-CENTER-DOT-CENTER-DOT-CENTER-DOT-BR-2 CHARACTERIZED
IN THE GAS PHASE BY ROTATIONAL SPECTROSCOPY. (English). Article.
BLOEMINK-HI. LEGON-AC. p 876
AR3: CHEMICAL REACTION JET SPECTROSCOPY, MOLECULAR STRUCTURE, AND THE
BENDING POTENTIAL OF THE (A)OVER-TILDA (1)A''' STATE OF MONOFLUOROSILYLENE
(HSIF). (English). Article. HARPER-WW. KAROLCZAK-J. CLOUTHIER-DJ.
ROSS-SC. p 883
AR4: DEPOLARIZED RAYLEIGH SCATTERING FROM SIMPLE MOLECULAR LIQUIDS -
INVESTIGATION OF TRANSITIONS IN THE MELT. (English). Article.
SEN-S. GALIATSATOS-V. PATTERSON-GD. p 892
AR5: INFRARED SPECTROSCOPY OF THE CH STRETCHING MODES OF PARTIALLY
F-SUBSTITUTED BENZENES .2. THE FUNDAMENTAL SPECTRUM OF FLUOROBENZENE.
(English). Article.SCOTONI-M. OSS-S. LUBICH-L. FURLANI-S.
BASSI-D. p 897
AR6: THE INTERPRETATION OF THE C(1)PI(-A(1)DELTA EXCITATION
SPECTRA OF THE ARNH COMPLEX. (English). Article.
YANG-MB.ALEXANDER-MH.CHUANG-CC. RANDALL-RW. LESTER-MI. p 905
AR7: VIBRATION-ROTATION-TUNNELING DYNAMICS CALCULATIONS FOR THE
FOUR-DIMENSIONAL (HCL)(2) SYSTEM - A TEST OF APPROXIMATE MODELS.
(English). Article. ELROD-MJ. SAYKALLY-RJ. p 921
AR8: DETERMINATION OF THE INTERMOLECULAR POTENTIAL ENERGY SURFACE FOR
(HCL)(2) FROM VIBRATION-ROTATION-TUNNELING SPECTRA. (English). Article.
ELROD-MJ. SAYKALLY-RJ. p 933
AR9: AB INITIO POTENTIAL ENERGY SURFACE FOR THE HCL DIMER. (English).
Article. TAO-FM. KLEMPERER-W. p 950
AR10: STABILIZATION OF BARIUM DIMERS ON CLUSTERS - REACTIONS OF BA-2
WITH CL-2 AND O-2 ON LARGE ARGON CLUSTERS. (English). Article.
BIQUARD-X. SUBLEMONTIER-O. BERLANDE-J. GAVEAU-MA.
MESTDAGH-JM. VISTICOT-JP. p 957
AR11: STATISTICAL DISTRIBUTION AND STOCHASTIC RESONANCE IN A PERIODICALLY
DRIVEN CHEMICAL SYSTEM.(English).Article.DYKMAN-MI. HORITA-T.
ROSS-J. p 966
AR12: QUANTUM THEORY OF ACTIVATED RATE PROCESSES - A MAXIMUM FREE
ENERGY APPROACH. (English). Article. POLLAK-E. p 973
AR13: DETACHMENT AND CHARGE TRANSFER FOR COLLISIONS OF NEGATIVE IONS
WITH OZONE. (English). Article.
FEDCHAK-JA. PEKO-BL. CHAMPION-RL. p 981
AR14: TRANSITION STATE DYNAMICS OF CHEMICAL REACTIONS IN
CLUSTERS - A SIX-DIMENSIONAL STUDY OF AR(CLHCL). (English).
Article. MCCOY-AB. p 986
AR15: QUARTET EXCITED HALOGEN ATOMS PRODUCED IN THE ELECTRON PULSE
IRRADIATION OF RARE GASES CONTAINING HALOGENATED COMPOUNDS.
(English). Article. KURAMASU-T. OHYAMA-H. YOSHIKAWA-S. TERAZAWA-N.
ISHIKAWA-Y. ARAI-S. p 999
AR16: A CHARGE EXCHANGE MODEL OF SEQUENTIAL FRAGMENTATION APPLIED TO
DISSOCIATIVE DOUBLE IONIZATION OF HYDRAZOIC ACID AND HALOGEN AZIDES.
(English). Article. HSIEH-S. ELAND-JHD. p 1006
AR17: OBSERVATION OF AN INDIRECT PATHWAY IN THE FEMTOSECOND STUDY OF
ALKYL NITRITE PHOTODISSOCIATION IN THE S-1 STATE. (English). Article.
MESTDAGH-JM. BERDAH-M. DIMICOLI-I. MONS-M. MEYNADIER-P. DOLIVEIRA-P.
PIUZZI-F. VISTICOT-JP. JOUVET-C. LARDEUXDEDONDER-C.
MARTRENCHARDBARRA-S. SOEP-B. SOLGADI-D. p 1013
AR18: COMPARISON OF THE OPEN-SHELL STATE-UNIVERSAL AND
STATE-SELECTIVE COUPLED-CLUSTER THEORIES - H4 AND H8 MODELS.English).Article. .
LI-XZ. PALDUS-J. p 1024
AR19: COMMENT ON SYMMETRY OF THE INTERACTION BETWEEN AN ASYMMETRIC RIGID
ROTOR AND A LINEAR RIGID ROTOR.(English). Article.GREEN-S. p 1035
AR20: A THEORETICAL STUDY OF BRIDGED VS ATOP INTERACTIONS OF PT-2 WITH CO.
(English). Article.ROSZAK-S. BALASUBRAMANIAN-K. p 1043
AR21: ACCURATE DENSITY FUNCTIONAL THEORY STUDY OF CATIONIC MAGNESIUM
CLUSTERS AND MG+-RARE GAS INTERACTIONS. (English). Article.
ERIKSSON-LA. p 1050
AR22: A NEW CLASS OF FREE STABLE DOUBLY NEGATIVE SYSTEMS - FIRST
INVESTIGATIONS ON THE SIMON2- SERIES. (English). Article.
SOMMERFELD-T. SCHELLER-MK. CEDERBAUM-LS. p 1057
AR23: PERTURBATIVE TREATMENT OF THE SIMILARITY TRANSFORMED HAMILTONIAN IN
EQUATION-OF-MOTION COUPLED-CLUSTER APPROXIMATIONS. (English). Review.
STANTON-JF. GAUSS-J. p 1064
AR24: AN AB INITIO DERIVED TORSIONAL POTENTIAL ENERGY SURFACE FOR (H2O)(3) .
1. ANALYTICAL REPRESENTATION AND STATIONARY POINTS. (English). Article.
BURGI-T. GRAF-S. LEUTWYLER-S. KLOPPER-W. p 1077
AR25: AN AB INITIO DERIVED TORSIONAL POTENTIAL ENERGY SURFACE FOR (H2O)(3) .
2. BENCHMARK STUDIES AND INTERACTION ENERGIES. (English). Article.
KLOPPER-W. SCHUTZ-M. LUTHI-HP. LEUTWYLER-S. p 1085
AR26: THERMODYNAMICS OF FLUIDS IN RANDOM MICROPOROUS MATERIALS FROM
SCALED PARTICLE THEORY. (English). Article.
FORD-DM. THOMPSON-AP. GLANDT-ED. p 1099
AR27: SIMULATION OF C-60 THROUGH THE PLASTIC TRANSITION
TEMPERATURES. (English). Article.
JOHNSON-SD. MOUNTAIN-RD. MEIJER-PHE. p 1106
AR28: COMPUTER SIMULATION ALGORITHMS FOR MOLECULES UNDERGOING PLANAR
COUETTE FLOW - A NONEQUILIBRIUM MOLECULAR DYNAMICS STUDY.
(English). Article. TRAVIS-KP. DAIVIS-PJ. EVANS-DJ. p 1109
AR29: THE KELVIN EQUATION AND SELF-CONSISTENT NUCLEATION THEORY.
(English). Article. WILEMSKI-G. p 1119
AR30: BINARY NUCLEATION KINETICS .1. SELF-CONSISTENT SIZE
DISTRIBUTION.(English).Article. WILEMSKI-G. WYSLOUZIL-BE. p 1127
AR31: BINARY NUCLEATION KINETICS .2. NUMERICAL SOLUTION OF THE BIRTH-DEATH
EQUATIONS.(English). Article. WYSLOUZIL-BE. WILEMSKI-G. p 1137
AR32: SHORT TIME DYNAMICS OF GLASS-FORMING LIQUIDS. (English). Article.
ROLAND-CM. NGAI-KL. p 1152
AR33: HYDRODYNAMIC CALCULATION OF THE FREQUENCY DEPENDENT FRICTION ON
THE BOND OF A DIATOMIC MOLECULE. (English). Article.
MISHRA-B. BERNE-BJ. p 1160
AR34: DENSITY FUNCTIONAL THEORY OF NUCLEATION - A SEMIEMPIRICAL
APPROACH. (English). Article.
NYQUIST-RM. TALANQUER-V. OXTOBY-DW. p 1175
AR35: MARTENSITIC TRANSITION IN A CONFINED COLLOIDAL SUSPENSION.
(English).Article.WEISS-JA.OXTOBY-DW.GRIER-DG. MURRAY-CA. p 1180
AR36: TRANSIENT GRATING EXCITATION OF INTERFACIAL ACOUSTICS - TREATMENT
OF MULTILAYER STRUCTURES. (English). Article.
GRACEWSKI-SM. MILLER-RJD. p 1191
AR37: MOLECULAR DYNAMICS SIMULATIONS OF ATHERMAL POLYMER BLENDS -
FINITE SYSTEM SIZE CONSIDERATIONS. (English). Article.
STEVENSON-CS. MCCOY-JD. PLIMPTON-SJ. CURRO-JG. p 1200
AR38: MOLECULAR DYNAMICS SIMULATIONS OF ATHERMAL POLYMER BLENDS -
COMPARISON WITH INTEGRAL EQUATION THEORY. (English). Article. .
STEVENSON-CS. CURRO-JG. MCCOY-JD. PLIMPTON-SJ. p 1208
AR39: APPLICATION OF AN EFFICIENT ASYMPTOTIC ANALYSIS METHOD TO
MOLECULE-SURFACE SCATTERINGE. (English). Article.
MOWREY-RC. KROES-GJ. p 1216
AR40: FORMATION OF ATOMIC CLOTH OBSERVED BY PENNING IONIZATION ELECTRON
SPECTROSCOPY. (English). Note. OZAKI-H. KASUGA-M. TSUCHIYA-T.
FUNAKI-T. MAZAKI-Y. AOKI-M. MASUDA-S. HARADA-Y. p 1226
AR41: ANALYTICAL SOLUTION OF THE PROPER INTEGRAL EQUATIONS FOR INTERACTION
SITE FLUIDS. (English). Note. LUE-L. BLANKSCHTEIN-D. p 1229
AR42: FIRST PRINCIPLES CALCULATION OF PREPAIRING MECHANISM FOR H-2
DESORPTION FROM SI(100)-2X1.(English).Note.PAL-S. DOREN-D.p 1232
AR43: COMMENT ON A PROPOSED METHOD FOR FINDING BARRIER HEIGHT DISTRIBUTIONS.
(English). Letter. ZWANZIG-R. p 1235
AR44: COMMENT ON A PROPOSED METHOD FOR FINDING BARRIER HEIGHT DISTRIBUTIONS -
RESPONSE.(English).Letter.STRAUB-JE.KEYES-T.THIRUMALAI-D. p 1237
AR45: ON THE QUANTUM CROSS SECTIONS IN DILUTE GASES (VOL 100, PG 3813, 1994).
(English). Correction, Addition. MEEKS-FR. CLELAND-TJ.
HUTCHINSON-KE. TAYLOR-WL. p 1239