Journal of Chemical Physics

Journal of Chemical Physics, Vol.100, No.12 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (79 articles)

8569 - 8572	Microwave Spectroscopy of Hydroquinone - The Rotational Spectrum of the Cis Conformer Caminati W, Melandri S, Favero LB
8573 - 8589	Femtosecond Electronic Dynamics by Time-Delayed 4-Wave-Mixing with Incoherent-Light - Iodine and Azulene Yang TS, Zhang RH, Myers AB
8590 - 8601	High-Resolution Infrared-Spectroscopy of Cyclobutane - A Study of Vibrational-Mode Coupling Involving Large-Amplitude, Low-Frequency Modes Li H, Miller CC, Philips LA
8602 - 8613	Theory of Natural Circular-Dichroism in Molecules Oriented by Photoselection Che DP, Goldbeck RA, Kliger DS
8614 - 8624	Millimeter-Wave and Submillimeter-Wave Spectroscopy of Dibridged Si2H2 Isotopomers - Experimental and Theoretical Structure Bogey M, Bolvin H, Cordonnier M, Demuynck C, Destombes JL, Csaszar AG
8625 - 8632	(Sigma-3S) Rydberg States of Cyclohexane, Bicyclo(2.2.2)Octane, and Adamantane Shang QY, Bernstein ER
8633 - 8640	Spin-Orbit Autoionization and Intensities in the Double-Resonant Delayed Pulsed-Field Threshold Photoionization of HCl Zhu YF, Grant ER, Wang KH, Mckoy V, Lefebvrebrion H
8641 - 8645	Photoinduced Absorption of Conjugated Polymer C-60 Solutions - Evidence of Triplet-State Photoexcitations and Triplet-Energy Transfer in Poly(3-Alkylthiophene) Janssen RA, Sariciftci NS, Heeger AJ
8646 - 8655	The Influence of Nonadiabatic Rotational Transitions on the Line-Shapes of the Rotational Raman-Spectrum of H-2 in Liquid Argon Xiao L, Coker DF
8656 - 8665	Luminescence Properties of Mn5+ in a Variety of Host Lattices - Effects of Chemical and Structural Variation Oetliker U, Herren M, Gudel HU, Kesper U, Albrecht C, Reinen D
8666 - 8672	Vacuum-Ultraviolet Laser Time-of-Flight Mass-Spectroscopy - Ion-Pair Spectra of (Brcl)-Br-79-Cl-35 Dimov SS, Lipson RH, Turgeon T, Vanstone JA, Wang P, Yang DS
8673 - 8680	Ultraviolet Spectroscopy of the B(2)A’ and C(2)A" States of FCO Maricq MM, Szente JJ, Su Y, Francisco JS
8681 - 8688	Fourier-Transform Infrared and Tunable Diode-Laser Specter of the (Cch6)-C-13-C-12 Nu(12) Torsion-Vibratian-Rotation Band - Frequencies, Intensities, and Barriers to Internal-Rotation Weber M, Reuter DC, Sirota JM, Blass WE, Hillman JJ
8689 - 8699	Reactions of Laser-Ablated Be Atoms with O-2 - Infrared-Spectra of Beryllium Oxides in Solid Argon Thompson CA, Andrews L
8700 - 8705	Interatomic Distances for Some First Row Transition Element Dichlorides Isolated in Cryogenic Matrices Using X-Ray-Absorption Fine-Structure Spectroscopy Beattie IR, Spicer MD, Young NA
8706 - 8712	Far Infrared-Laser Magnetic-Resonance Detection of CHD ((X)over-Tilde (3)A") Nolte J, Temps F, Wagner HG, Wolf M, Sears TJ
8713 - 8719	Strong Resonance Enhancement of the CN-2-Photon Absorption B-2-Sigma(+)(-X(2)Sigma(+)(3,0) by the A(2)Pi(I), V’=4 Level Guthrie JA, Anderson WR, Kotlar AJ, Huang YH, Halpern JB
8720 - 8736	Extension of the Quasi-Static Far-Wing Line-Shape Theory to Multicomponent Anisotropic Potentials Ma Q, Tipping RH
8737 - 8745	Vibrational Spectroscopy of No and (No)(2) Isolated in Solid Neon Kometer R, Legay F, Legaysommaire N, Schwentner N
8746 - 8754	The Forbidden Predissociation of Metastable H-2(C(3)Pi(-)(U)) Molecules Studied by State-Specific Lifetime Measurements Berg C, Ottinger C
8755 - 8767	Fluorescence-Spectra and Torsional Potential Functions for Trans-Stilbene in Its S-0 and S-1(Pi,Pi(Asterisk)) Electronic States Chiang WY, Laane J
8768 - 8779	Selective-Population of Spin-Orbit Levels in the Autoionization of a Polyatomic Molecule - Branching Ratios and Asymmetry Parameters for the Tanaka-Ogawa Rydberg Series in CO2 Parr AC, Dehmer PM, Dehmer JL, Ueda K, West JB, Siggel MR, Hayes MA
8780 - 8783	The Electronic-Transition Dipole-Moment of the B0(U)(+)-)X0(G)(+) Transition in Iodine Lamrini M, Bacis R, Cerny D, Churassy S, Crozet P, Ross AJ
8784 - 8794	N-O Versus N-N Bond Activation in Reaction of N2O with Carbon Cluster Ions - Experimental and Ab-Initio Studies of the Effects of Geometric and Electronic-Structure Resat MS, Smolanoff JN, Goldman IB, Anderson SL
8795 - 8801	Accurate Quantum-Mechanics from High-Order Resummed Operator Expansions Schwartz SD
8802 - 8816	Time-Dependent Solution of Generalized Zusman Model of Outersphere Electron-Transfer Reactions - Applications to Various Experimental Situations Roy S, Bagchi B
8817 - 8824	Observation of Doubly-Excited Rydberg States of N2O by Positive Ion-Negative Ion Coincidence Spectroscopy Yoshida H, Mitsuke K
8825 - 8840	Rigorous Formula for the Mean Lifetime of Diffusion-Controlled 2nd-Order Reactions in Solution Sumi H
8841 - 8848	Thermal Electron-Attachment to Sf4 and SF6 Miller TM, Miller AE, Paulson JF, Liu XF
8849 - 8855	The Solution of the Time-Dependent Schrodinger-Equation by the (T,T’)-Method - The Use of Global Polynomial Propagators for Time-Dependent Hamiltonians Peskin U, Kosloff R, Moiseyev N
8856 - 8868	The New Photoisomerization Mechanism of Stilbene Kawaguchi Y
8869 - 8876	Quantum Rearrangement Scattering Calculations Using the Invariant Imbedding Method Band YB, Tuvi I
8877 - 8883	Collisional Excitation of Very High Rotational Levels of HF in Small-Angle Scattering with He+ at E(Lab)=25-50 eV Ruhaltinger T, Sathyamurthy N, Toennies JP, Wang RG
8884 - 8889	Interaction Between the Ion Dipole and the Ion-Induced Dipole in Reactions of the Polar Ion Arh3+ Praxmarer C, Hansel A, Lindinger W
8890 - 8901	Photodissociation of Ketene - CH2((A)over-Tilde (1)A(1))(0,0,0) Rotational State Distributions Garciamoreno I, Lovejoy ER, Moore CB
8902 - 8906	Photodissociation of Ketene - Vibrationally Excited CH2((A)over-Tilde (1)A(1)) Garciamoreno I, Lovejoy ER, Moore CB
8907 - 8911	Hyperchaos and Chaotic Hierarchy in Low-Dimensional Chemical-Systems Baier G, Sahle S
8912 - 8919	Energetics of C-16(+) to C-36(+) Photodissociation Bouyer R, Roussel F, Monchicourt P, Perdrix M, Pradel P
8920 - 8924	The (A)over-Tilde (1)A"state of Isocyanogen (CNCN) Sherrill CD, Schaefer HF
8925 - 8933	The Electronic and Geometrical Structure of Aluminum Fluoride Anions Alf(N)(-), N=1-4, and Electron-Affinity of Their Neutral Parents Gutsev G, Les A, Adamowicz L
8934 - 8942	Construction Principle for Stable Multiply-Negative Charged Molecular-Systems .1. Doubly-Negative Charged Systems Scheller MK, Cederbaum LS
8943 - 8955	Construction Principle for Stable Multiply-Negative Charged Molecular-Systems .2. Triply-Negative Charged Systems Scheller MK, Cederbaum LS
8956 - 8968	Ab-Initio Relativistic Configuration-Interaction Calculations of the Spectrum of Bismuth Oxide - Potential Curves and Transition-Probabilities Alekseyev AB, Liebermann HP, Buenker RJ, Hirsch G, Li Y
8969 - 8975	Correlated Dipole Oscillator Sum-Rules Packer MJ, Sauer SP, Oddershede J
8976 - 8990	An Ab-Initio Molecular-Orbital Study of the Unimolecular Dissociation Reactions of Vinylchloride Riehl JF, Morokuma K
8991 - 8998	On the Radiative Lifetime of the (A (4)Sigma(-),V,N,F-I) Levels of the CH Radical - An Ab-Initio Treatment Hettema H, Yarkony DR
8999 - 9001	The Interaction Potential of a Symmetrical Helium Trimer Bhattacharya A, Anderson JB
9002 - 9006	Ab-Initio Study of the Molecules BC and B2C Martin JM, Taylor PR
9007 - 9017	Coherent and Dissipative Wave-Packet Dynamics in Cyclic Model Systems with 4 Equivalent Potential Minima Brackhagen O, Kuhn O, Manz J, May V, Meyer R
9018 - 9024	Local-Density Component of the Lee-Yang-Parr Correlation-Energy Functional Lee CT, Sosa C
9025 - 9031	Separation-Shifted Scaling, a New Scaling Method for Lennard-Jones Interactions in Thermodynamic Integration Zacharias M, Straatsma TP, Mccammon JA
9032 - 9034	Potential of Mean Force for the Methane-Methane Pair in Water Dang LX
9035 - 9043	Temperature-Dependent Vibrational-Relaxation in Polyatomic Liquids - Picosecond Infrared Pump-Probe Experiments Tokmakoff A, Sauter B, Fayer MD
9044 - 9049	Solvated Alkali Atoms and Electron-Transfer Paramagnetic Ion-Pairs - Some Common Trends from Computer-Simulation Studies Fois ES, Gamba A
9050 - 9063	Finite Representation of an Infinite Bulk System - Solvent Boundary Potential for Computer-Simulations Beglov D, Roux B
9064 - 9074	An Analytic Equation of State and Structural-Properties of Nonadditive Hard-Sphere Mixtures Jung JK, Jhon MS, Ree FH
9075 - 9087	Statistical-Mechanical Equation of State for Nonpolar Fluids - Prediction of Phase Boundaries Tao FM, Mason EA
9088 - 9095	The Microscopic Dynamics of Freezing in Supercooled Colloidal Fluids Grier DG, Murray CA
9096 - 9105	On the Nature of Photo Charge-Carriers in Ice Petrenko VF, Khusnatdinov NN
9106 - 9116	Solvation Forces and Colloidal Stability - A Combined Monte-Carlo and Density-Functional Theory Approach Frink LJ, Vanswol F
9117 - 9122	Low-Energy-Electron Scattering Cross-Sections of Halofluorocarbons Underwoodlemons T, Winkler DC, Tossell JA, Moore JH
9123 - 9128	Lattice-Dynamics of Semirigid Molecules Kirin D
9129 - 9139	Change of Bond-Length in Free-Energy Simulations - Algorithmic Improvements, But When Is It Necessary Wang L, Hermans J
9140 - 9146	Thermodynamics of a Fluid Confined to a Slit Pore with Structured Walls Diestler DJ, Schoen M, Curry JE, Cushman JH
9147 - 9155	New Integral-Equation Theory for Primitive Model Ionic Liquids - From Electrolytes to Molten-Salts Babu CS, Ichiye T
9156 - 9169	Intermolecular Structure in a Single-Component Polymer Glass - Towards High-Resolution Measurements of the Side-Chain Pair Correlation-Function Marcus AH, Fayer MD, Curro JG
9170 - 9174	Aggregation in Grafted Polymers with Attractive End-Groups Gersappe D, Fasolka M, Balazs AC, Jacobson SH
9175 - 9180	High-Field Hopping Mobility in Disordered Molecular-Solids - A Monte-Carlo Study of Off-Diagonal Disorder Effects Gartstein YN, Conwell EM
9181 - 9191	Fractal Properties and Swelling Behavior of Polymer Networks Sommer JU, Vilgis TA, Heinrich G
9192 - 9204	Dissipative Structures in the Co Oxidation on Pt(100) Andrade RF, Lima D, Dewel G, Borckmans P
9205 - 9214	Classical Dynamics of Adsorbate-Surface Systems - Application to Nonthermal Desorption Dzegilenko F, Herbst E
9215 - 9227	3-Dimensional Analytical Infinite-Order Sudden Quantum-Theory for Triatomic Photodissociation - Dependence on Initial Rotational and Vibrational-State and on Thermal Averages for Nocl Dissociation on T-1(1(3)A(")) Surface Grinberg H, Williams CJ, Freed KF
9228 - 9237	365-nm Photon-Induced Dynamics of Cino Adsorbed on MgO(100) Ferkel H, Hodgson L, Singleton JT, Blass PM, Reisler H, Wittig C
9238 - 9257	Transition-States and Folding Dynamics of Proteins and Heteropolymers Chan HS, Dill KA
9258 - 9264	Metal Conjugated Polymer Interfaces - A Local-Density Functional-Study of Aluminum Polyene Interactions Fredriksson C, Lazzaroni R, Bredas JL, Ouhlal A, Selmani A
9265 - 9268	Detection of the Perpendicular (A)over-Tilde State Transitions of CH3I by Imaging of Photofragment Angle-Velocity Distributions Hertz RA, Syage JA
9269 - 9271	Evidence for Quantization of the Transition-State for Cis-Trans Isomerization Choi YS, Kim TS, Petek H, Yoshihara K, Christensen RL
9272 - 9275	Fully Quantal Initial-State-Selected Reaction Probabilities (J=0) for a 4-Atom System - H-2(V=0,1,J=0)+oh(V=0,1,J=0)-)H+h2O Neuhauser D
9276 - 9278	Transient, Collision-Induced Dipoles in Pairs of Centrosymmetric, Linear-Molecules at Long-Range - Results from Spherical-Tenser Analysis Li X, Hunt KL