Question of Energy Migration in Liquid Benzene and Some of Its Derivatives. I. Self‐Quenching Studies (English)
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- New search for: Ludwig, P. K.
- New search for: Amata, C. D.
- New search for: Ludwig, P. K.
- New search for: Amata, C. D.
In:
The Journal of Chemical Physics
;
49
, 1
;
326-333
;
1968
- Article (Journal) / Electronic Resource
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Title:Question of Energy Migration in Liquid Benzene and Some of Its Derivatives. I. Self‐Quenching Studies
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Contributors:Ludwig, P. K. ( author ) / Amata, C. D. ( author )
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Published in:The Journal of Chemical Physics ; 49, 1 ; 326-333
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Publisher:
- New search for: American Institute of Physics
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Publication date:1968-07-01
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 49, Issue 1
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Kinetic Theory of Almost Classical FluidsMcLaughlin, I. L. / Palyvos, J. A. / Davis, H. Ted et al. | 1968
- 6
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Spin‐Extended Hartree–Fock Functions for Atomic BoronKaldor, Uzi et al. | 1968
- 9
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Monte Carlo Trajectories: The Dynamics of Harpooning in Alkali–Halogen ReactionsBlais, Normand C. et al. | 1968
- 14
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Gaseous Metal Nitrides. II. The Dissociation Energy, Heat of Sublimation, and Heat of Formation of Zirconium MononitrideGingerich, Karl A. et al. | 1968
- 19
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Gaseous Metal Nitrides. III. On the Dissociation Energy of Thorium Mononitride and Predicted Dissociation Energies of Diatomic Group III–VI Transition‐Metal NitridesGingerich, Karl A. et al. | 1968
- 24
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Exchange and Coulomb Energy of H2 Determined by Various Perturbation MethodsCertain, P. R. / Hirschfelder, J. O. / Kolos, W. / Wolniewicz, L. et al. | 1968
- 35
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One‐Dimensional Model for Exchange ForcesCertain, Phillip R. et al. | 1968
- 39
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Interrelation of the Virial CoefficientsHolleran, Eugene M. et al. | 1968
- 44
-
Dynamics of Free Liquid FilmsFelderhof, B. U. et al. | 1968
- 51
-
Adiabatic Approximation for Nonreactive, Subexcitation, Molecular CollisionsLevine, R. D. et al. | 1968
- 56
-
Computational Investigation of Internal Excitation in Nonreactive Molecular Collisions: Resonances in Rotational ExcitationLevine, R. D. / Johnson, B. R. / Muckerman, J. T. / Bernstein, R. B. et al. | 1968
- 65
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Semiempirical Method for the Determination of Localized Orbitals in MoleculesTrindle, Carl / Sinanogˇlu, Oktay et al. | 1968
- 72
-
Counting Graphs of Interest in Statistical Mechanics, Including Nonadditivity EffectsLarsen, A. H. / Pings, C. J. et al. | 1968
- 81
-
Nonequilibrium Theory of Field‐Flow FractionationGiddings, J. Calvin et al. | 1968
- 86
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Inelastic Molecular Collisions: Exponential Solution of Coupled Equations for Vibration–Translation Energy TransferChan, Sai‐Kit / Light, J. C. / Lin, Jeong‐long et al. | 1968
- 98
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Dipole–Dipole Interactions in TungstatesScott, James F. et al. | 1968
- 100
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Vacuum‐Ultraviolet Photochemistry. VIII. Photolysis of Hydrazine–15N in the Presence of 14NO at 1470 ÅStief, L. J. / DeCarlo, V. J. et al. | 1968
- 106
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Vapor–Solid Interactions and the Effusion Oven. II. Spatial Distribution of an Effusion FluxWinterbottom, W. L. et al. | 1968
- 116
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Rydberg States and Scattering States of Molecular Electrons: e–H2+Berry, R. Stephen / Nielsen, Svend Erik et al. | 1968
- 122
-
Quantum Defect Method for Linear Molecules and e–H2+ ScatteringWeinberg, Michael / Berry, R. Stephen / Tully, John C. et al. | 1968
- 127
-
Inverted Population in Dissociation of CsBr MoleculesBerry, R. Stephen / Cernoch, Thomas / Coplan, Michael / Ewing, James J. et al. | 1968
- 134
-
Atomic Arrangement of Au(100) and Related Metal Overlayer Surface Structures. IPalmberg, P. W. / Rhodin, T. N. et al. | 1968
- 147
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Analysis of Low‐Energy Electron‐Diffraction Patterns from Simple Overlayer Surface Structures. IIPalmberg, P. W. / Rhodin, T. N. et al. | 1968
- 156
-
p Conduction in Organic PolymersKlo¨pffer, W. / Rabenhorst, H. et al. | 1968
- 159
-
Mo¨ssbauer Effect and the Dynamics of the Molecular Solid SnI4Hazony, Y. et al. | 1968
- 162
-
Role of the Anisotropy of the Potential in Quenching of Glory Extrema in Atom–Diatomic Molecule ScatteringOlson, R. E. / Bernstein, R. B. et al. | 1968
- 172
-
Electrical Properties of Thorium BoridesAuskern, A. B. / Aronson, S. et al. | 1968
- 177
-
Ring‐Puckering Vibration of 2,5‐DihydrothiopheneGreen, W. H. / Harvey, A. B. et al. | 1968
- 182
-
Kinetic Energy of Molecules That Traverse an Excess‐Energy Barrier During SublimationMar, Raymond W. / Searcy, Alan W. et al. | 1968
- 185
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Vibrational Spectra of Single Crystals. Polymorphic Solids of CyclohexaneObremski, Robert J. / Brown, Chris W. / Lippincott, E. R. et al. | 1968
- 192
-
Pseudonatural Orbitals as a Basis for the Superposition of Configurations. II. Energy Surface for Linear H3Edmiston, C. / Krauss, M. et al. | 1968
- 206
-
Determination of Eucken Factor from Relative Change in Thermal Conductivity of Gas Mixtures. Ortho–Parahydrogen Mixtures at 77°KHarris, Lee B. et al. | 1968
- 211
-
Mo¨ssbauer Hyperfine Interactions in Tetrahedral Fe(III) IonsEdwards, P. R. / Johnson, C. E. et al. | 1968
- 217
-
Luminescent Properties of Hexafluoroacetone. II. Fluorescence Quenching by Oxygen, Nitric Oxide, and Unsaturated HydrocarbonsWare, William R. / Lee, Sai K. et al. | 1968
- 221
-
Microwave Spectrum, Ring‐Puckering Potential Function, Ring Structure, and Dipole Moment of CyclobutanoneScharpen, LeRoy H. / Laurie, Victor W. et al. | 1968
- 228
-
Membrane Transport Characteristics of Ultrafine CapillariesGross, R. J. / Osterle, J. F. et al. | 1968
- 235
-
CH and CD Stretching Anharmonicities and Radiationless Decay of Triplet BenzeneMartin, T. E. / Kalantar, A. H. et al. | 1968
- 244
-
Nonexponential Phosphorescence Decay of BenzeneMartin, T. E. / Kalantar, A. H. et al. | 1968
- 253
-
Vibrational Spectra and Structure of XeO2F2Claassen, Howard H. / Gasner, Earl L. / Kim, Hyunyong / Huston, J. L. et al. | 1968
- 257
-
Viscosity of Rodlike Molecules in SolutionIsihara, A. et al. | 1968
- 261
-
Rigid‐Lattice NMR Moments and Line Shapes with Chemical‐Shift AnisotropyVanderHart, D. L. / Gutowsky, H. S. et al. | 1968
- 272
-
Vibrational Spectra and Thermodynamics of the Zinc HalidesLoewenschuss, A. / Ron, A. / Schnepp, O. et al. | 1968
- 281
-
Magnetic Nonequivalence in the High‐Resolution NMR Spectra of DiboraneFarrar, T. C. / Johannesen, R. B. / Coyle, T. D. et al. | 1968
- 286
-
Vibrational–Vibrational–Translational Energy Transfer between Two Diatomic MoleculesZelechow, Ann / Rapp, Donald / Sharp, Terry E. et al. | 1968
- 299
-
Competitive Unimolecular Decomposition in Chemically Activated Radical Systems. Propyl RuptureLarson, C. W. / Tardy, D. C. / Rabinovitch, B. S. et al. | 1968
- 312
-
Further Study of Umbrella vs Bridged Geometries: SCF–MO and CI Calculations for C2H6++ and Ammonia BoranePeyerimhoff, Sigrid D. / Buenker, Robert J. et al. | 1968
- 326
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Question of Energy Migration in Liquid Benzene and Some of Its Derivatives. I. Self‐Quenching StudiesLudwig, P. K. / Amata, C. D. et al. | 1968
- 333
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Question of Energy Migration in Liquid Benzene and Some of Its Derivatives. II. Studies of Foreign Quenching of LuminescenceLudwig, P. K. / Amata, C. D. et al. | 1968
- 340
-
Rotational Isomers of the 1‐Fluoro‐2‐haloethanesBermani, M. F. El / Jonathan, Neville et al. | 1968
- 347
-
Rayleigh Scattering: Orientational Relaxation in LiquidsPinnow, D. A. / Candau, S. J. / Litovitz, T. A. et al. | 1968
- 363
-
Phase Transitions in Two‐Dimensional Lattice Gases of Hard‐Core Molecules. The Triangular LatticeOrban, J. / Bellemans, A. et al. | 1968
- 371
-
Nuclear Spin–Lattice Relaxation in LiCl SolutionsWoessner, D. E. / Snowden, B. S. / Ostroff, A. G. et al. | 1968
- 376
-
Generalized Cumulant Expansions and Spin‐Relaxation TheoryFreed, Jack H. et al. | 1968
- 392
-
Analysis of the Charge‐Transfer Spectra of Some First‐Transition‐Series Tetrahalide ComplexesBird, B. D. / Day, P. et al. | 1968
- 404
-
Improved Theoretical Ground‐State Energy of the Hydrogen MoleculeKolos, W. / Wolniewicz, L. et al. | 1968
- 410
-
Fourth‐Order Vibration–Rotation Hamiltonian of the Nonlinear XYX MoleculeYallabandi, Krishna K. / Parker, Paul M. et al. | 1968
- 420
-
LCAO MO Procedure for Determining π‐Electron Screening and the Low‐Lying Excitations of Conjugated HydrocarbonsLittle, William A. et al. | 1968
- 425
-
Atom‐Formation Rates behind Shock Waves in Hydrogen and the Effect of Added OxygenMyerson, A. L. / Watt, W. S. et al. | 1968
- 434
-
Thermodynamic Properties of the Potassium–Graphite Lamellar Compounds from Solid‐State emf MeasurementsAronson, S. / Salzano, F. J. / Bellafiore, D. et al. | 1968
- 440
-
Effect of Temperature on the Rotational and Vibrational Relaxation Times of Some HydrocarbonsHill, G. L. / Winter, T. G. et al. | 1968
- 445
-
Identification of the Complex Ions in Liquid CryoliteSolomons, C. / Clarke, J. H. R. / Bockris, J. O'M. et al. | 1968
- 450
-
Method of Diatomics‐in‐Molecules. IX. Ground and Excited States of H4 and the H2,H2 Bimolecular Exchange ReactionAbrams, Rochelle B. / Patel, Jashbhai C. / Ellison, Frank O. et al. | 1968
- 458
-
Intensity Patterns in Absorption and Fluorescence Spectra of Molecular Dimers: A Comparison between the Vibronic and the Born–Oppenheimer ApproachSucre, M. Garcia / Ge´ny, F. / Lefebvre, R. et al. | 1968
- 465
-
Correlation Energy Calculations and Unitary Transformations for LiHDavidson, Ernest R. / Bender, Charles F. et al. | 1968
- 466
-
Phosphorescence of Transition‐Metal ChelatesDeArmond, M. Keith / Hillis, James E. et al. | 1968
- 467
-
Chemical Applications of Metastable Excited Argon Atoms. I. The Heat of Formation of the CN RadicalSetser, D. W. / Stedman, D. H. et al. | 1968
- 469
-
Calculation of Spin Densities for Light AtomsSchaefer, Henry F. / Kaldor, Uzi et al. | 1968
- 470
-
Dihedral Angle and Ring‐Puckering Potential of CyclobutaneUeda, Toyotoshi / Shimanouchi, Takehiko et al. | 1968
- 471
-
Far‐Infrared‐Active Phonon Processes in CuClHadni, Armand / Brehat, Franc¸ois / Claudel, Jacques / Strimer, Pierre et al. | 1968
- 473
-
ESR of Co2+ in Magnesium Selenate HexahydrateSubramanian, S. / Rahman, Z. / Witters, J. et al. | 1968
- 474
-
Structural Deductions from the Vibronic Spectra of Ethene and Ethene‐d4Ogilvie, J. F. et al. | 1968
- 475
-
Comment on “Electron in Box Theory for Metal‐Atom Clusters”Mu¨ller, Hans et al. | 1968
- 476
-
Erratum: Calculations on the Tetramethyl‐p‐phenylenediamine SystemMonkhorst, Hendrik J. / Kommandeur, Jan et al. | 1968
- 476
-
Erratum: Resonance Absorption of p‐Benzosemiquinone in the Zeeman RegionAcrivos, J. V. et al. | 1968