Journal of Chemical Physics

Journal of Chemical Physics, Vol.101, No.10 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (94 articles)

8277 - 8289	Analysis of the Crystal-Field Spectra of the Actinide Tetrafluorides .2. Amf4, Cmf4, Cm4+cef4, and Bk4+cef4 Liu GK, Carnall WT, Jursich G, Williams CW
8290 - 8296	Matrix-Isolation Study of the Interaction of Excited Neon Atoms with CF4 - Infrared-Spectra of CF3(+) and CF3(-) Forney D, Jacox ME, Irikura KK
8297 - 8301	Observation of CH A-)X, CN B-)X, and NH A-)X Emissions in Gas-Phase Collisions of Fast O(P-3) Atoms with Hydrazines Orient OJ, Chutjian A, Murad E
8302 - 8309	Zero Kinetic-Energy, Pulsed-Field Ionization Spectroscopy of Hydrogen Iodide Pratt ST
8310 - 8320	Arnh2O (N=1-14) Van-der-Waals Clusters - Size Evolution of Equilibrium Structures Liu SY, Bacic Z, Moskowitz JW, Schmidt KE
8321 - 8332	Algebraic Approach to Vibrational-Spectra of Tetrahedral Molecules - Application to Methane Lemus R, Frank A
8333 - 8350	Nonoptical Excited-State Spectroscopy of Cf3Cl, Cf2Cl2, and Cfcl3 - Bethe Surfaces, and Absolute Transition-Probability Measurement of Preionization-Edge Valence and Rydberg Transitions by Angle-Resolved Electron-Energy-Loss Spectroscopy Ying JF, Leung KT
8351 - 8363	Signatures of Large-Amplitude Motion in a Weakly-Bound Complex - High-Resolution Ir Spectroscopy and Quantum Calculations for Heco2 Weida MJ, Sperhac JM, Nesbitt DJ, Hutson JM
8364 - 8379	Infrared Intensities of Liquids .17. Infrared Refractive-Indexes from 8000-cm(-1) to 350-cm(-1), Absolute Integrated Absorption Intensities, Transition Moments, and Dipole-Moment Derivatives of Methan-D(3)-Ol and Methanol-D(4) at 25-Degrees-C Bertie JE, Zhang SL
8380 - 8390	Molecular Rotations and Local Modes Lukka T, Halonen L
8391 - 8408	The Raman and Vibronic Activity of Intermolecular Vibrations in Aromatic-Containing Complexes and Clusters Maxton PM, Schaeffer MW, Ohline SM, Kim W, Venturo VA, Felker PM
8409 - 8417	MIE Scattering from Anisotropic Thick Spherical-Shells Hahn DK, Aragon SR
8418 - 8429	O-H Torsional Vibrations in the S-0 and S-1 States of Catechol Burgi T, Leutwyler S
8430 - 8442	Structure, Internal Mobility, and Spectrum of the Ammonia Dimer - Calculation of the Vibration-Rotation-Tunneling States Olthof EH, Vanderavoird A, Wormer PE
8443 - 8454	The Nature of Monomer Inversion in the Ammonia Dimer Olthof EH, Vanderavoird A, Wormer PE, Loeser JG, Saykally RJ
8455 - 8460	Threshold for Quasi-Continuum Absorption and Reduced Luminescence Efficiency in CdSe Nanocrystals Hoheisel W, Colvin VL, Johnson CS, Alivisatos AP
8461 - 8481	Impulsive Excitation of Coherent Vibrational Motion Ground Surface Dynamics Induced by Intense Short Pulses Banin U, Bartana A, Ruhman S, Kosloff R
8482 - 8493	Laser Spectroscopy of Molecular-Ions - The A-X Transition in the OCS Radical-Cation Weinkauf R, Boesl U
8494 - 8507	Calculation of Triatomic Vibrational Eigenstates - Product or Contracted Basis-Sets, Lanczos or Conventional Eigensolvers - What Is the Most Efficient Combination Bramley MJ, Carrington T
8508 - 8516	S-1 Excitation and Zero Kinetic-Energy Spectra of Partly Deuterated 1/1 Phenol-Water Complexes Dopfer O, Mullerdethlefs K
8517 - 8528	Coherent Anti-Stokes-Raman Spectroscopy of Infrared Multiphoton Excited Molecules Deliwala S, Goldman J, Chen KH, Lu CZ, Mazur E
8529 - 8534	Collision-Induced Dissociation of Titanium-Carbon Cluster Cations Kerns KP, Guo BC, Deng HT, Castleman AW
8535 - 8553	A Comparison of Classical Trajectory and Statistical Unimolecular Rate Theory Calculations of Al-3 Decomposition Peslherbe GH, Hase WL
8554 - 8563	Observation of Large Vibration-to-Vibration Energy-Transfer Collisions (Delta-E-Greater-Than-3500 cm(-1)) in Quenching of Highly Excited NO2 by CO2 and N2O Hartland GV, Qin D, Dai HL
8564 - 8571	Collision-Induced Isomerization of a Semirigid Bender Hydrogen-Cyanide Lan BL, Bowman JM
8572 - 8579	Vibrational Product State Dynamics in Solution-Phase Bimolecular Reactions - Transient Infrared Study of CN Radical Reactions Raftery D, Gooding E, Romanovsky A, Hochstrasser RM
8580 - 8591	An Application of Minimax Analysis to Robust Optimal-Control of Molecular-Dynamics Zhang H, Rabitz H
8592 - 8595	Formation of Anomalous Odd-Numbered Carbon Cluster Ions in the Gas-Phase Coalescence Reactions of Fullerenes Zhu L, Wang SY, Li YF
8596 - 8605	Cluster-Impact Chemistry - High-Energy Collisions of I2Arn Clusters with a Pt Surface Schek I, Raz T, Levine RD, Jortner J
8606 - 8619	Dissociation Dynamics of Diatomic-Molecules Embedded in Impact Heated Rare-Gas Clusters Raz T, Schek I, Bennun M, Even U, Jortner J, Levine RD
8620 - 8627	Initial State-Selected Reaction Probabilities for Oh+h-2-)H+h2O and Photodetachment Intensities for Hoh2- Thompson WH, Miller WH
8628 - 8635	Collisional Deactivation of the Isoelectronic N-15(2)+ A-(2)Pi(Ui) (V=3) and Co+ A-(2)Pi(I) (V=3 and 4) Levels by Helium-Atoms Dentamaro AV, Katayama DH
8636 - 8645	Vibrational-Energy Transfers in Ozone Excited into the (101)State from Double-Resonance Measurements Menardbourcin F, Doyennette L, Menard J
8646 - 8662	Quantum Calculations of Unusual Mode Specificity in H+c2H2-)H-2+c2H Wang DS, Bowman JM
8663 - 8673	The Use of the Current-Density in the Analysis of Molecular Photodissociation Miller SM, Alexander MH
8674 - 8679	Appearance and Ionization Energies of C-60-2M(Z+) and C-70-2M(Z+) Ions (with Z and M Up to 4) Produced by Electron-Impact Ionization of C-60 and C-70, Respectively Worgotter R, Dunser B, Scheier P, Mark TD
8680 - 8686	Ab-Initio Potential-Energy Surface and Dynamics of He-Co Tao FM, Drucker S, Cohen RC, Klemperer W
8687 - 8696	Ion-Molecule Reactions of Arn2+ with Simple Aliphatic-Hydrocarbons at Thermal-Energy Tsuji M, Matsumura K, Kouno H, Aizawa M, Nishimura Y
8697 - 8699	Adiabatic Capture Models for Fast Chemical-Reactions Ramillon M, Mccarroll R
8700 - 8708	Analysis of Certain Factors in the Direct Dynamics Method - Variational Rate-Constant of the Nh3+oh-)Nh2+h2O Reaction Espinosagarcia J, Corchado JC
8709 - 8725	Application of Generalized Quantum-Defect Theory to Van-der-Waals Complex Bound-State Calculations Fourre I, Raoult M
8726 - 8736	Electronic-State Distribution of Xe-+asterisk Formed by Excitation Transfer from He(2 S-3) to Xe+(P-2(3/2)0) at Thermal-Energy Tsuji M, Kaneko N, Ishimi H, Nishimura Y
8737 - 8746	On the Classical-Theory of the Rate of Isomerization of HCN Tang H, Jang SM, Zhao MS, Rice SA
8747 - 8755	Electron-Spin Polarization in Radical Pair Recombination in Micelles - Cage and Supercage Models Shushin AI
8756 - 8767	Quasi-Classical Trajectory Study of Collisional Energy-Transfer in Toluene Systems .2. Helium Bath Gas - Energy and Temperature Dependences, and Angular-Momentum Transfer Lim KF
8768 - 8783	Conservation of Zero-Point Energy in Classical Trajectory Computations by a Simple Semiclassical Correspondence Bennun M, Levine RD
8784 - 8791	An Improved Potential-Energy Surface of Ar-C2H2 Yang MB, Watts RO
8792 - 8799	The Stabilization Theory of Scattering Mandelshtam VA, Ravuri TR, Taylor HS
8800 - 8811	The H-2-Ne Interaction Faubel M, Gianturco FA, Ragnetti F, Rusin LY, Sondermann F, Tappe U, Toennies JP
8812 - 8826	Automation of the Implementation of Spin-Adapted Open-Shell Coupled-Cluster Theories Relying on the Unitary-Group Formalism Li XZ, Paldus J
8827 - 8830	A Mean Radius for the First Coordination Shell in Lanthanides Carlos LD, Videira AL
8831 - 8841	Many-Body Trial Wave-Functions for Atomic Systems and Ground-States of Small Noble-Gas Clusters Mushinski A, Nightingale MP
8842 - 8859	Quasi-Regular Spectral Features of the Strongly Chaotic Fermi Resonant System Zembekov AA
8860 - 8869	Supermolecular Approach to Many-Body Dispersion Interactions in Weak Van-der-Waals Complexes - He, Ne, and Ar Trimers Chalasinski G, Szczesniak MM, Kendall RA
8870 - 8876	The Very Fast Multipole Method Petersen HG, Soelvason D, Perram JW, Smith ER
8877 - 8893	Benchmark Calculations with Correlated Molecular Wave-Functions .6. 2nd-Row-A(2) and First-Row 2nd-Row-Ab Diatomic-Molecules Woon DE, Dunning TH
8894 - 8902	The Effect of Grid Quality and Weight Derivatives in Density-Functional Calculations Baker J, Andzelm J, Scheiner A, Delley B
8903 - 8907	A Density-Functional Study of Small Alkali-Halide Systems Modisette J, Lou L, Nordlander P
8908 - 8921	Multireference Self-Consistent Size-Consistent Singles and Doubles Configuration-Interaction for Ground and Excited-States Malrieu JP, Daudey JP, Caballol R
8922 - 8927	A Density-Functional Study of Cluster Reactivity - Ammonia Reacting with a Free Ga5As5 Cluster Mackey J, Lou L, Nordlander P, Smalley RE
8928 - 8937	Separability Properties of Reduced and Effective Density-Matrices in the Equation-of-Motion Coupled-Cluster Method Stanton JF
8938 - 8944	Analytic Energy Derivatives for Ionized States Described by the Equation-of-Motion Coupled-Cluster Method Stanton JF, Gauss J
8945 - 8954	High-Level Ab-Initio Study on the Ground-State Potential-Energy Hypersurface of the Hco+-Coh+ System Yamaguchi Y, Richards CA, Schaefer HF
8955 - 8963	Analysis of Electron Interaction and Atomic Shell Structure in Terms of Local Potentials Gritsenko O, Vanleeuwen R, Baerends EJ
8964 - 8971	Reversible Work Based Quantum Transition-State Theory Schenter GK, Mills G, Jonsson H
8972 - 8987	A Multireference Coupled-Cluster Study of the Ground-State and Lowest Excited-States of Cyclobutadiene Balkova A, Bartlett RJ
8988 - 8997	Electronic and Nuclear-Chemical Reactivity Cohen MH, Gandugliapirovano MV, Kudrnovsky J
8998 - 9009	A Perturbation-Theory Calculation of the Exchange Energy of the Heh++ Molecular Ion Patil SH, Tang KT, Toennies JP, Yiu CL
9010 - 9015	The Structure of a Rotational Isomeric State Alkane Melt Near a Hard-Wall Sen S, Cohen JM, Mccoy JD, Curro JG
9016 - 9021	Rheology of Hydrodynamically Interacting Concentrated Hard Disks Yuan XF, Ball RC
9022 - 9032	Surface-Wave Scattering at Nonuniform Fluid Interfaces Chou T, Nelson DR
9033 - 9041	Molecular-Dynamics Study of Nucleation and Melting of N-Alkanes Esselink K, Hilbers PA, Vanbeest BW
9042 - 9048	Numerical Study of the Frequency-Spectra of Dilute Fluids Beyond the Mean Spherical Approximation Hoye JS, Lomba E, Lopezmartin JL
9049 - 9053	Frequency Effect on the Charge Screening in Electrolyte-Solutions - Charge Fluctuation and Spatial Oscillations Studied by Brownian Dynamics Simulation Vallejo DF, Grigera JR
9054 - 9059	A Study of the Kinetics of Swelling in Cylindrical Polystyrene Gels - Mechanical-Behavior and Final Properties After Swelling Hakiki A, Herz JE
9060 - 9062	Asymmetries of a Curved Bilayer Model Membrane Baumgartner A
9063 - 9071	Monte-Carlo Simulations of the Adsorption of Rare-Gases at High-Pressures Vermesse J, Levesque D
9072 - 9079	An Approach to Fluctuation and Elasticity in Polymer Networks Sung W
9080 - 9095	Site-Specific Properties and Dynamical Dipole Coupling of Co Molecules Adsorbed on a Vicinal Cu(100) Surface Borguet E, Dai HL
9096 - 9103	Study of Polymer Diffusion Across the Interface in Latex Films Through Direct Energy-Transfer Experiments Liu YS, Feng JR, Winnik MA
9104 - 9112	Effect of Chain Stiffness on the Conformational Properties, Pair Correlations, and Equation of State of Polymer Melts Yethiraj A
9113 - 9121	Site-Dependent Vibrational Coupling of Co Adsorbates on Well-Defined Step and Terrace Sites of Monocrystalline Platinum - Mixed-Isotope Studies at Pt(335) and Pt(111) in the Aqueous Electrochemical Environment Kim CS, Tornquist WJ, Korzeniewski C
9122 - 9131	Benzene Adsorption on Cu(111) - Formation of a Stable Bilayer Xi M, Yang MX, Jo SK, Bent BE, Stevens P
9132 - 9136	Lattice Structures and Molecular Tilts in Langmuir Monolayers of Saturated Fatty-Acid Alcohol Mixtures Shih MC, Durbin MK, Malik A, Zschack P, Dutta P
9137 - 9142	Metal/Conjugated Polymer Interfaces - Sodium, Magnesium, Aluminum, and Calcium on Transpolyacetylene Fredriksson C, Stafstrom S
9143 - 9154	Polymer Melt Near a Solid Wall Brazhnik PK, Freed KF, Tang H
9155 - 9163	A Comparative-Study of Ar/Ag(111) Potentials Kirchner EJ, Kleyn AW, Baerends EJ
9164 - 9180	A Structural Comparison of Random Sequential Adsorption and Equilibrium-Configurations of Spherocylinders Ricci SM, Talbot J, Tarjus G, Viot P
9181 - 9194	Bridging by Adsorbed Polymers Between 2 Surfaces Avalos JB, Johner A, Joanny JF
9195 - 9197	Atomic Hydrogen-Induced Decomposition of Chemisorbed Formate at 100-K on the Ru(001) Surface Xie J, Mitchell WJ, Lyons KJ, Weinberg WH
9198 - 9201	A First Principles Theoretical Determination of the Rate-Constant for the Dissociation of Singlet Ketene Klippenstein SJ, East AL, Allen WD
9202 - 9202	Accurate Potential-Energy Surface for Xe/Pt(111) - A Benchmark Gas-Surface Interaction Potential (Vol 97, Pg 5844, 1992) Barker JA, Rettner CT
9202 - 9202	The Performance of a Family of Density-Functional Methods (Vol 98, Pg 5612, 1993) Johnson BG
9203 - 9203	Direct Calculation of Collisional Properties That Require Energy Derivatives of the S-Matrix - Results for the Reaction He+h2(+)Reversible-Arrow-Heh(+)+h (Vol 95, Pg 2516, 1991) Darakjian Z, Hayes EF, Parker GA, Butcher EA, Kress JD