The Journal of physical chemistry Journal

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• Comparison of the reactions of branched alcohols and aldehydes on Rh(111).  100:2269-2278. 1996
• Controversial exothermicity of the oxidative addition of methane to (cyclopentadienyl)rhodium carbonyl.  100:13976-13978. 1996
• Heterogeneous chemistry of HONO on liquid sulfuric acid: A new mechanism of chlorine activation on stratospheric sulfate aerosols.  100:339-345. 1996
• Influence of surface hydroxyls on the adsorption and reaction of ethanol on polycrystalline titania.  100:18183-18191. 1996
• Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 1. Ion Solvation.  100:2706-2715. 1996
• Molecular Dynamics Simulation of Electrolyte Solutions in Ambient and Supercritical Water. 2. Relative Acidity of HCl.  100:2716-2722. 1996
• Ordered array formation and negative differential resistance behavior of cation-exchanged heteropoly acids probed by scanning tunneling microscopy.  100:19577-19581. 1996
• Picosecond kinetics and reverse saturable absorption of meso-substituted tetrabenzoporphyrins.  100:17507-17512. 1996
• Quantitative equilibrium constants between CO2 and Lewis bases from FTIR spectroscopy.  100:10837-10848. 1996
• STM investigation of pyridine interaction with heteropoly acid monolayers.  100:17528-17534. 1996
• Small yttrium-carbon and lanthanum-carbon clusters: Rings are most stable.  100:18007-18009. 1996
• Spatially confined chemistry: Fabrication of Ge quantum dot arrays.  100:3144-3149. 1996
• Temperature dependence of the Raman spectrum of barium peroxide.  100:551-555. 1996
• COMPARISON OF MOLLER-PLESSET PERTURBATION-METHODS, COMPLETE ACTIVE SPACE SELF-CONSISTENT-FIELD THEORY, AND A NEW GENERALIZED MOLECULAR-ORBITAL METHOD FOR OXYGEN-ATOM TRANSFER FROM A MOLYBDENUM COMPLEX TO A PHOSPHINE.  99:16315-16319. 1995
• FLUORESCENCE-SPECTRA AND TORSIONAL POTENTIAL-ENERGY FUNCTIONS FOR 4-METHOXY-TRANS-STILBENE IN ITS S-0 AND S-1(PI,PI-ASTERISK) ELECTRONIC STATES.  99:11823-11829. 1995
• FAR-INFRARED SPECTRA AND RING-PUCKERING POTENTIAL-ENERGY FUNCTION OF BICYCLO[3.1.0]HEXAN-3-ONE.  99:11636-11639. 1995
• JET-COOLED FLUORESCENCE EXCITATION-SPECTRA AND POTENTIAL-ENERGY FUNCTIONS FOR THE CARBONYL-WAGGING AND RING-PUCKERING VIBRATIONS OF BICYCLO[3.1,0]HEXAN-3-ONE IN ITS S-1(N,PI-ASTERISK) ELECTRONIC EXCITED-STATE.  99:11640-11643. 1995
• NEUTRON REFLECTIVITY AND STRUCTURE OF POLYETHER DENDRIMERS AS LANGMUIR FILMS.  99:8283-8289. 1995
• Temperature and Density Effects on an SN2 Reaction in Supercritical Water.  99:5196-5205. 1995
• WATER-SALT PHASE-EQUILIBRIA AT ELEVATED-TEMPERATURES AND PRESSURES - MODEL DEVELOPMENT AND MIXTURE PREDICTIONS.  99:6182-6193. 1995
• Computer Simulation Study of an SN2 Reaction in Supercritical Water.  99:1554-1565. 1995
• XENON NMR-STUDY OF A NEMATIC LIQUID-CRYSTAL CONFINED TO CYLINDRICAL SUBMICRON CAVITIES.  99:11989-11993. 1995
• CARBON-HALOGEN BOND SCISSION AND REARRANGEMENT OF BETA-HALOHYDRINS ON THE RH(111) SURFACE.  98:12737-12745. 1994
• HETEROGENEOUS REACTIONS OF CLONO2, HCL, AND HOCL ON LIQUID SULFURIC-ACID SURFACES.  98:13563-13574. 1994
• STRUCTURE OF TRANS-RH(PH3)(2)(CO)X (X=F, CL) USING HARTREE-FOCK MBPT(2) AND DENSITY-FUNCTIONAL THEORY.  98:12945-12948. 1994
• X-RAY-POWDER STRUCTURE OF MONOAMMONIUM-EXCHANGED PHASE OF GAMMA-ZIRCONIUM PHOSPHATE, ZR(PO4)(NH4HPO4).  98:13616-13620. 1994
• DONOR-ACCEPTOR (PUSH-PULL) ETHANES - POSSIBLE BOND-STRETCH ISOMERS OF 1,1,1-TRIAMINO-2,2,2-TRICYANOETHANE AND 1,1,1-TRIAMINO-2,2,2-TRINITROETHANE.  98:11373-11378. 1994
• EQUATION OF STATE DESCRIPTION OF THERMODYNAMIC PROPERTIES OF NEAR-CRITICAL AND SUPERCRITICAL WATER.  98:12080-12085. 1994
• Vibrational Spectroscopic Investigation of Benzoic Acid Adsorbed on Silver.  98:8481-8487. 1994
• SPECTROSCOPY AND KINETICS OF PHOTOCHROMIC MATERIALS FOR 3D OPTICAL MEMORY DEVICES.  98:6746-6752. 1994
• CYCLOTRIMERIZATION OF ALKYNES ON REDUCED TIO2(001) SURFACES.  98:3882-3892. 1994
• Theory of Adsorption of Trace Components.  98:2403-2411. 1994
• ADSORPTION OF 4-METHOXYBENZYL CYANIDE ON SILVER AND GOLD SURFACES INVESTIGATED BY FOURIER-TRANSFORM INFRARED-SPECTROSCOPY.  98:8488-8493. 1994
• XE-129 NMR-STUDY OF TIO2 (ANATASE)-SUPPORTED V2O5 CATALYSTS.  98:10173-10179. 1994
• HETEROGENEOUS INTERACTIONS OF CLONO2 AND HCL WITH SULFURIC-ACID TETRAHYDRATE - IMPLICATIONS FOR THE STRATOSPHERE.  98:867-874. 1994
• IN-SITU RAMAN-SPECTROSCOPY OF PEROXIDE IONS ON BA/MGO CATALYSTS.  97:13810-13813. 1993
• MODE-LOCKING MATTER WITH LIGHT.  97:12602-12608. 1993
• THE POTENTIAL-ENERGY SURFACE OF XENON DICHLORIDE.  97:10952-10954. 1993
• VAPOR-PRESSURE MEASUREMENTS FOR THE H2SO4/HNO3/H2O AND H2SO4/HCL/H2O SYSTEMS - INCORPORATION OF STRATOSPHERIC ACIDS INTO BACKGROUND SULFATE AEROSOLS.  97:8541-8548. 1993
• PHYSICAL-CHEMISTRY OF THE H2SO4/H2O BINARY-SYSTEM AT LOW-TEMPERATURES - STRATOSPHERIC IMPLICATIONS.  97:7351-7358. 1993
• SYMMETRY OF INFINITE TUBULAR POLYMERS - APPLICATION TO BUCKYTUBES.  97:1231-1236. 1993
• DENDRIMER AND POLYSTYRENE SURFACTANT STRUCTURE AT THE AIR-WATER-INTERFACE.  97:293-294. 1993
• Solvation pressures for simple fluids in micropores.  97:937-943. 1993
• FAR-INFRARED SPECTRA AND PSEUDOROTATIONAL POTENTIAL-ENERGY FUNCTION OF 1,3-OXATHIOLANE-2,2-D2.  96:8817-8820. 1992
• CRYSTAL-STRUCTURES OF DEHYDRATED VPI-5 AND H1 ALUMINUM PHOSPHATES FROM X-RAY-POWDER DATA.  96:7709-7714. 1992
• CHARACTERIZATION OF ACID SITES IN BETA AND ZSM-20 ZEOLITES.  96:6729-6737. 1992
• GAS-PHASE ION MOLECULE CHARGE-EXCHANGE REACTIONS OF FE+ WITH FE(CO)5 - OBSERVATION OF HIGHER LYING METASTABLE ELECTRONIC STATES.  96:5314-5319. 1992
• PHOTOLUMINESCENCE FROM ZINC-OXIDE POWDER TO PROBE ADSORPTION AND REACTION OF O2, CO, H-2, HCOOH, AND CH3OH.  96:3382-3388. 1992
• ORIGIN OF THE RING-PUCKERING POTENTIAL-ENERGY FUNCTION FOR 4-MEMBERED RINGS AND SPIRO COMPOUNDS - A POSSIBILITY FOR PSEUDOROTATION.  95:9246-9249. 1991
• RING-PUCKERING ENERGY-LEVELS FOR SPIRO COMPOUNDS.  95:9250-9256. 1991
• SOLID-STATE NMR-STUDY OF 18-RING LARGE PORE ALUMINOPHOSPHATE MOLECULAR-SIEVES.  95:9994-9999. 1991
• COMPUTATIONAL STUDY OF THE CONCERTED GAS-PHASE TRIPLE DISSOCIATIONS OF 1,3,5-TRIAZACYCLOHEXANE AND ITS 1,3,5-TRINITRO DERIVATIVE (RDX).  95:7699-7702. 1991
• VIBRATIONAL-SPECTRA, RING-PUCKERING POTENTIAL-ENERGY FUNCTION, AND CONFORMATION OF 1,3-DISILACYCLOPENT-4-ENE.  95:6494-6499. 1991
• X-RAY-DIFFRACTION AND ELECTRON-SPECTROSCOPY OF EPITAXIAL MOLECULAR C60 FILMS.  95:4709-4712. 1991
• ADSORBED STATES OF ACETONE AND THEIR REACTIONS ON RH(111) AND RH(111)-(2X2)O SURFACES.  95:3755-3764. 1991
• LUMINESCENCE AND ABSORPTION-SPECTRA OF C60 FILMS.  95:2127-2129. 1991
• COMPUTATIONAL STUDY OF RELATIVE BOND STRENGTHS AND STABILITIES OF A SERIES OF AMINE AND NITRO-DERIVATIVES OF TRIPRISMANE AND SOME AZATRIPRISMANES.  95:1601-1605. 1991
• COMPLEX LOG DERIVATIVE METHOD FOR NONREACTIVE COUPLED-CHANNEL SCATTERING CALCULATIONS.  95:8212-8215. 1991
• MULTIPHOTON IONIZATION OF PHENOL IN NONAQUEOUS SOLUTIONS - CHARACTERIZATION OF THE CATION AND ION MOLECULE CHEMISTRY.  95:5186-5190. 1991
• STRUCTURE SENSITIVITY, SELECTIVITY, AND ADSORBED INTERMEDIATES IN THE REACTIONS OF ACETONE AND 2-PROPANOL ON THE POLAR SURFACES OF ZINC-OXIDE.  95:297-302. 1991
• TRIPLET-STATE ELECTRON-TRANSFER IN POLY(METHACRYLIC ACID) WITH COVALENTLY BOUND PHENANTHRENE AND NAPHTHALENE.  95:960-965. 1991
• ANOMALOUS ENERGY EFFECTS IN SOME ALIPHATIC AND ALICYCLIC AZA SYSTEMS AND THEIR NITRO-DERIVATIVES.  94:2320-2323. 1990
• EVALUATION OF MOLECULAR MECHANICS METHODS FOR THE CALCULATION OF THE BARRIERS TO PLANARITY AND PSEUDOROTATION OF SMALL RING MOLECULES.  94:1830-1836. 1990
• PICOSECOND PHASE CONJUGATE REFLECTIVITY OF GOLD COLLOIDS BY DEGENERATE 4-WAVE MIXING.  94:1100-1105. 1990
• CONFORMATION-DEPENDENT EFFECTS OF THE NITRO-GROUP UPON SOME STRAINED TERTIARY C-C BONDS.  94:624-628. 1990
• PHOTOPHYSICS AND PHOTOCHEMISTRY OF TRIS(2,2'-BIPYRIDYL)RUTHENIUM(II) WITHIN THE LAYERED INORGANIC SOLID ZIRCONIUM-PHOSPHATE SULFOPHENYLPHOSPHONATE.  94:874-882. 1990
• SEPARATION OF HYBRIDIZATION, DELOCALIZATION, AND CONSTRUCTIVE INTERFERENCE IN THE ELECTRON DEFORMATION DENSITIES OF THE 1ST-ROW HYDRIDES.  94:628-637. 1990
• VALENCE BAND SPECTRA OF ACETYLENIC MOIETIES ON ZINC-OXIDE - ACETYLIDE VERSUS PROPARGYL FORMATION.  94:882-885. 1990
• ACTIVATION OF AROMATICS ON THE POLAR SURFACES OF ZINC-OXIDE.  93:8343-8354. 1989
• Erratum: Ring-puckering potential energy function and unusual rigidity of silacyclopent-2-ene (Journal of Physical Chemistry (1988) 92, (4058)).  93:8388. 1989
• COMPUTATIONAL ANALYSIS OF THE STRUCTURES, BOND PROPERTIES, AND ELECTROSTATIC POTENTIALS OF SOME NITROTETRAHEDRANES AND NITROAZATETRAHEDRANES.  93:4742-4745. 1989
• COMPUTATIONAL DETERMINATION OF THE STRUCTURES AND SOME PROPERTIES OF TETRAHEDRANE, PRISMANE, AND SOME OF THEIR AZA ANALOGS.  93:588-592. 1989
• OPTICAL INVESTIGATIONS OF THE CHEMICAL MICROENVIRONMENT WITHIN THE LAYERED SOLID ZIRCONIUM-PHOSPHATE SULFOPHENYLPHOSPHONATE.  92:5777-5781. 1988
• PRESSURE-DEPENDENCE ON EXCITED-STATE INTRAMOLECULAR ELECTRON-TRANSFER DYNAMICS IN POLAR-SOLVENTS.  92:5466-5469. 1988
• RING-PUCKERING POTENTIAL-ENERGY FUNCTION AND UNUSUAL RIGIDITY OF SILACYCLOPENT-2-ENE.  92:4056-4059. 1988
• Second virial coefficients of molecules absorbed in spherical cavities and slitlike micropores.  92:4165-4171. 1988
• PSEUDOROTATION OF CYCLOPENTANE AND ITS DEUTERIATED DERIVATIVES.  92:1040-1051. 1988
• STRUCTURE SENSITIVITY AND SELECTIVITY OF PROTON ABSTRACTION FROM ALKYNES ON THE POLAR FACES OF ZINC-OXIDE.  91:4766-4776. 1987
• PREPARATION AND X-RAY-POWDER STRUCTURE SOLUTION OF A NOVEL ALUMINUM PHOSPHATE MOLECULAR-SIEVE, (ALPO4)3.(CH3)4NOH.  90:6122-6125. 1986
• CHARACTERIZATION OF THE SURFACE ACID-BASE PROPERTIES OF METAL-OXIDES BY TITRATION DISPLACEMENT-REACTIONS.  90:4067-4075. 1986
• FAR-INFRARED AND RAMAN-SPECTROSCOPIC STUDIES OF POLYIODIDES.  90:2841-2846. 1986
• TIME-RESOLVED LUMINESCENCE STUDY OF PROTONATED SCHIFF-BASES.  90:2813-2816. 1986
• Thermal collision rate densities of small clusters.  90:2302-2305. 1986
• OBSERVATION OF TERNARY ELECTRON-DONOR ACCEPTOR COMPLEXES OF ANTHRACENE BY PICOSECOND SPECTROSCOPY - MOLECULAR-STRUCTURE OF THE ANTHRACENOPHANE TETRACYANOETHYLENE COMPLEX.  89:5387-5395. 1985
• SINGLE EXCITED VIBRATIONAL LEVEL LIFETIMES AND ENERGY-DISSIPATION CHANNELS OF LARGE MOLECULES IN INERT MATRICES.  89:5811-5815. 1985
• CALCULATION OF TWO-DIMENSIONAL VIBRATIONAL POTENTIAL-ENERGY SURFACES UTILIZING PREDIAGONALIZED BASIS-SETS AND VANVLECK PERTURBATION-METHODS.  89:4231-4240. 1985
• ION-PAIRS FROM ELECTRON-DONOR ACCEPTOR SYSTEMS - A COMPARISON BETWEEN PICOSECOND AND CIDNP STUDIES.  89:3955-3960. 1985
• PHOTOELECTRON DYNAMICS OF MOLECULES.  88:3188-3196. 1984
• LOW-FREQUENCY VIBRATIONAL-SPECTRA AND RING-PUCKERING POTENTIAL-ENERGY FUNCTION OF 2-PHOSPHOLENE AND 2-PHOSPHOLENE-1-D.  88:1365-1368. 1984
• RAMAN-SPECTRA AND FORCE-CONSTANTS FOR THE NITRIC-OXIDE DIMER AND ITS ISOTOPIC-SPECIES.  88:756-759. 1984
• FACTORS DETERMINING ION-EXCHANGE SELECTIVITY .2. THE ELECTROSTATIC EFFECT AS DETERMINED FROM GAS SOLID REACTIONS.  87:5003-5010. 1983
• FORMATION KINETICS AND SPECTRA OF AROMATIC RADICALS IN SOLUTION.  87:1842-1843. 1983
• A THEORETICAL INVESTIGATION OF THE BOND LENGTH OF DICHROMIUM.  87:715-717. 1983
• INTERCONVERSION STUDIES AND CHARACTERIZATION OF ASYMMETRIC AND SYMMETRIC DINITROGEN TRIOXIDE IN NITRIC-OXIDE MATRICES BY RAMAN AND INFRARED-SPECTROSCOPY.  87:1113-1120. 1983
• CONFORMATIONAL STUDY OF MOLECULES WITH ASYMMETRIC ISOTOPIC-SUBSTITUTION - RING PUCKERING OF 1-SILACYCLOBUTANE-1-D1.  86:4335-4342. 1982
• SURFACE CRYSTALLOGRAPHY FROM LOW-ENERGY ION BACKSCATTERING ANGULAR-DISTRIBUTIONS.  86:1924-1927. 1982
• TWO-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR THE RING PUCKERING AND RING TWISTING OF CYCLOPENTENE-D0, CYCLOPENTENE-1-D1, CYCLOPENTENE-1,2,3,3-D4, AND CYCLOPENTENE-D8.  86:2000-2006. 1982
• Two-dimensional potential energy surface for the ring puckering and ring twisting of cyclopentene-d0, -1-d1, -1,2,3,3-d4, and -d8.  86:2000-2006. 1982
• METAL DISPERSIONS ON ZIRCONIUM-PHOSPHATES .1. HYDROGEN REDUCTION OF COPPER-EXCHANGED ALPHA-ZIRCONIUM PHOSPHATE.  86:500-506. 1982
• COMPARATIVE STUDIES OF A SHAPE-RESONANT FEATURE IN THE PHOTO-IONIZATION OF CO2.  85:2166-2169. 1981
• MECHANISM OF ION-EXCHANGE IN ZIRCONIUM-PHOSPHATES .31. THERMODYNAMICS OF ALKALI-METAL ION-EXCHANGE ON AMORPHOUS ZRP.  85:1578-1584. 1981
• MECHANISM OF ION-EXCHANGE IN ZIRCONIUM-PHOSPHATES .32. THERMODYNAMICS OF ALKALI-METAL ION-EXCHANGE ON CRYSTALLINE ALPHA-ZRP.  85:1585-1589. 1981
• PHYSICAL AND CHEMICAL CHARACTERIZATION OF CR-Y AND CR-X ZEOLITES.  84:3215-3223. 1980
• MECHANISM OF ION-EXCHANGE IN ZIRCONIUM-PHOSPHATES .28. CALORIMETRIC DETERMINATION OF HEATS OF RB+-H+ EXCHANGE ON ALPHA-ZRP.  84:165-169. 1980
• Erratum: Phase-dependent conformation and vibrational spectra of 1,3-disilacyclobutane (Journal of Physical Chemistry (1978) 82 (2845-2850)).  83:1678. 1979
• PICOSECOND SPECTROSCOPY OF 1-PHENYLAZO-2-HYDROXYNAPHTHALENE.  83:2431-2434. 1979
• PHASE-DEPENDENT CONFORMATION AND VIBRATIONAL-SPECTRA OF 1,3-DISILACYCLOBUTANE.  82:2845-2850. 1978
• PICOSECOND ABSORPTION STUDIES OF EXCESS ELECTRONS IN AMMONIA, AMINES, AND ETHERS.  82:2282-2286. 1978
• MECHANISM OF ION-EXCHANGE IN ZIRCONIUM-PHOSPHATES .15. EFFECT OF CRYSTALLINITY OF EXCHANGER ON LI+-H+ EXCHANGE OF ALPHA-ZIRCONIUM PHOSPHATE.  80:1296-1301. 1976
• MECHANISM OF ION-EXCHANGE IN ZIRCONIUM-PHOSPHATES .16. CALORIMETRIC DETERMINATION OF HEATS OF LI+-H+ EXCHANGE.  80:1302-1305. 1976
• RING-PUCKERING VIBRATIONAL-SPECTRA OF CYCLOPENTENE-1-D1 AND CYCLOPENTENE-1,2,3,3-D4.  80:1172-1177. 1976
• PICOSECOND DYNAMICS OF LOCALIZED ELECTRONS IN METAL-AMMONIA AND METAL-METHYLAMINE SOLUTIONS.  79:2850-2856. 1975
• MECHANISM OF ION-EXCHANGE IN ZIRCONIUM-PHOSPHATES .12. CALORIMETRIC DETERMINATION OF HEATS OF CESIUM ION-HYDROGEN ION-EXCHANGE.  78:1812-1817. 1974
• MECHANISM OF ION-EXCHANGE IN CRYSTALLINE ZIRCONIUM-PHOSPHATES .11. VARIATION IN UNIT-CELL DIMENSIONS AND SODIUM ION-HYDROGEN ION-EXCHANGE BEHAVIOR IN HIGHLY CRYSTALLINE ALPHA-ZIRCONIUM PHOSPHATES.  78:1150-1153. 1974
• MECHANISM OF ION-EXCHANGE IN CRYSTALLINE ZIRCONIUM-PHOSPHATES .10. CALORIMETRIC DETERMINATION OF HEATS OF NA+-H+ EXCHANGE 1A.  78:152-159. 1974
• MECHANISM OF ION-EXCHANGE IN CRYSTALLINE ZIRCONIUM PHOSPHATES .7. CRYSTAL-STRUCTURE OF ALPHA-ZIRCONIUM BIS(AMMONIUM ORTHOPHOSPHATE) MONOHYDRATE.  77:243-247. 1973
• MECHANISM OF ION EXCHANGE IN CRYSTALLINE ZIRCONIUM PHOSPHATES .5. THERMODYNAMIC TREATMENT OF HYDROGEN ION-SODIUM ION EXCHANGE OF ALPHA-ZIRCONIUM PHOSPHATE.  75:3750-+. 1971
• ION EXCHANGE BETWEEN SOLIDS.  74:2578-&. 1970
• ON MECHANISM OF ION EXCHANGE IN CRYSTALLINE ZIRCONIUM PHOSPHATE .2. LITHIUM ION EXCHANGE OF ALPHA-ZIRCONIUM PHOSPHATE.  74:314-+. 1970
• ON MECHANISM OF ION EXCHANGE IN CRYSTALLINE ZIRCONIUM PHOSPHATES .I. SODIUM ION EXCHANGE OF ALPHA-ZIRCONIUM PHOSPHATE.  73:3424-&. 1969
• THE REACTION BETWEEN B 2 O 3 (l) AND C(s): HEAT OF FORMATION OF B 2 O 2 (g) *.  64:1784-1787. 1960
• NEWTON-RAPHSON APPROACHES AND GENERALIZATIONS IN MULTICONFIGURATIONAL SELF-CONSISTENT FIELD CALCULATIONS 1982

Identity

International Standard Serial Number (ISSN)

• 0022-3654