Physical Chemistry Chemical Physics
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
Inhaltsverzeichnis
- 2191
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Collisional energy transfer of highly vibrationally excited toluene and pyrazine: Transition probabilities and relaxation pathways from KCSI experiments and trajectory calculationsGrigoleit, U. / Lenzer, T. / Luther, K. et al. | 2001
- 2191
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Special Issue Papers - Collisional energy transfer of highly vibrationally excited toluene and pyrazine: Transition probabilities and relaxation pathways from KCSI experiments and trajectory calculationsGrigoleit, Uwe et al. | 2001
- 2203
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Special Issue Papers - Vibrational relaxation of highly excited NCNO in collisions with He, Ar and N2Wright, Sarah M.A. et al. | 2001
- 2203
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Vibrational relaxation of highly excited NCNO in collisions with He, Ar and N~2Wright, S. M. A. / Sims, I. R. / Smith, I. W. M. et al. | 2001
- 2209
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Special Issue Papers - Simple analysis of intermolecular potentials -- The mBq pair potential for collisions and energy transferSvedung, Harald et al. | 2001
- 2209
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Simple analysis of intermolecular potentials-the mBq pair potential for collisions and energy transferSvedung, H. / Nordholm, S. / Nyeland, C. et al. | 2001
- 2216
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Special Issue Papers - Pair-potential model for simulation of collision energy transfer: Quantum effects and hardness dependenceSvedung, Harald et al. | 2001
- 2216
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Pair-potential model for simulation of collision energy transfer: quantum effects and hardness dependenceSvedung, H. / Krems, R. / Markovic, N. et al. | 2001
- 2223
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Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxationKab, G. / Vikhrenko, V. S. et al. | 2001
- 2223
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Special Issue Papers - Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxationKäb, Günter et al. | 2001
- 2230
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Direct observation of intramolecular vibrational energy redistribution of selectively excited CH~2I~2 and C~3H~5I molecules in solutionCharvat, A. / Assmann, J. / Abel, B. et al. | 2001
- 2230
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Special Issue Papers - Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C2H5I molecules in solutionCharvat, A. et al. | 2001
- 2241
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Collision induced intersystem crossing in methylene on reactive surfaces: application of a new technique to CH~2(a^1A~1) + H~2Blitz, M. A. / Pilling, M. J. / Seakins, P. W. et al. | 2001
- 2241
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Special Issue Papers - Collision induced intersystem crossing in methylene on reactive surfaces: Application of a new technique to CH2(a1A1) + H2Blitz, Mark A. et al. | 2001
- 2245
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Eigenstate-resolved unimolecular dissociation dynamics of HOCl at v~O~H = 7 and 8Callegari, A. / Schmied, R. / Theule, P. et al. | 2001
- 2245
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Special Issue Papers - Eigenstate-resolved unimolecular dissociation dynamics of HOCl at vOHCallegari, Andrea et al. | 2001
- 2253
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Special Issue Papers - Unimolecular and bimolecular reactions of state selected HCl+ ions formed via the R(1) pump line of the f3D2 <-- 1S+ REMPI spectrumMichel, Michael et al. | 2001
- 2253
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Unimolecular and bimolecular reactions of state selected HCl^+ ions formed via the R(1) pump line of the f^3Delta~2 ← ^1Sigma^+ REMPI spectrumMichel, M. / Korolkov, M. V. / Malow, M. et al. | 2001
- 2258
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Branching ratios and incubation times in the thermal decomposition of methyl radicals: Experiments and theoryEng, R. A. / Gebert, A. / Goos, E. et al. | 2001
- 2258
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Special Issue Papers - Branching ratios and incubation times in the thermal decomposition of methyl radicals: Experiments and theoryEng, Ronald A. et al. | 2001
- 2268
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High resolution spectrum of NO~2 loosely bound states: densities of states and long range forcesHeilliette, S. / Delon, A. / Dupre, P. et al. | 2001
- 2268
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Special Issue Papers - High resolution spectrum of NO2 loosely bound states: Densities of states and long range forcesHeilliette, Sylvain et al. | 2001
- 2275
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Special Issue Papers - Unimolecular decay of the Cl-...CH3Cl complex: Influence of symmetry breakingHauschildt, J. et al. | 2001
- 2275
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Unimolecular decay of the Cl^-…CH~3Cl complex: Influence of symmetry breakingHauschildt, J. / Schinke, R. / Schmatz, S. et al. | 2001
- 2282
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Special Issue Papers - Lanczos subspace filter diagonalization: Homogeneous recursive filtering and a low-storage method for the calculation of matrix elementsZhang, Hong et al. | 2001
- 2282
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Lanczos subspace filter diagonalization: Homogeneous recursive filtering and a low-storage method for the calculation of matrix elementsZhang, H. / Smith, S. C. et al. | 2001
- 2289
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On the role of nonergodicity and slow IVR in unimolecular reaction rate theory-A review and a viewNordholm, S. / Back, A. et al. | 2001
- 2289
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Special Issue Papers - On the role of nonergodicity and slow IVR in unimolecular reaction rate theory -- A review and a viewNordholm, Sture et al. | 2001
- 2296
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Numbers and densities of states and partition functions from an efficient approach to phase space integrationTaubmann, G. / Schmatz, S. et al. | 2001
- 2296
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Special Issue Papers - Numbers and densities of states and partition functions from an efficient approach to phase space integrationTaubmann, Gerhard et al. | 2001
- 2306
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Special Issue Papers - Effect of surface stiffness on the efficiency of surface-induced dissociationMeroueh, Oussama et al. | 2001
- 2306
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Effect of surface stiffness on the efficiency of surface-induced dissociationMeroueh, O. / Hase, W. L. et al. | 2001
- 2315
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Special Issue Papers - Classical diffusion model of vibrational predissociation of van der Waals complexes. Part II. Comparison with trajectory calculations and analytical approximationsDashevskaya, E.I. et al. | 2001
- 2315
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Classical diffusion model of vibrational predissociation of van der Waals complexes. Part II. Comparison with trajectory calculations and analytical approximationsDashevskaya, E. I. / Litvin, I. / Nikitin, E. E. et al. | 2001
- 2325
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Nuclear dynamics in quantum clustersHeidenreich, A. / Last, I. / Even, U. et al. | 2001
- 2325
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Special Issue Papers - Nuclear dynamics in quantum clustersHeidenreich, Andreas et al. | 2001
- 2331
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Efficient calculation of femtosecond time-resolved photoelectron spectra: method and application to the ionization of pyrazineHahn, S. / Stock, G. et al. | 2001
- 2331
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Special Issue Papers - Efficient calculation of femtosecond time-resolved photoelectron spectra: Method and application to the ionization of pyrazineHahn, Susanne et al. | 2001
- 2337
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Experimental study and modeling of the reaction H + O~2 + M → HO~2 + M (M = Ar, N~2, H~2O) at elevated pressures and temperatures between 1050 and 1250 KBates, R. W. / Golden, D. M. / Hanson, R. K. et al. | 2001
- 2337
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Special Issue Papers - Experimental study and modeling of the reaction H + O2 + M --> HO2 + M (MBates, Ronald W. et al. | 2001
- 2343
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Special Issue Papers - The gas-phase reaction of silylene with acetaldehyde. Part 1. Direct rate studies, isotope effects, RRKM modelling and ab initio studies of the potential energy surfaceBecerra, R. et al. | 2001
- 2343
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The gas-phase reaction of silylene with acetaldehyde. Part 1. Direct rate studies, isotope effects, RRKM modelling and ab initio studies of the potential energy surfaceBecerra, R. / Cannady, J. P. / Walsh, R. et al. | 2001
- 2352
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Special Issue Papers - Theoretical studies of the thermal and chemically activated decomposition of CF3CY2O (YSomnitz, H. et al. | 2001
- 2352
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Theoretical studies of the thermal and chemically activated decomposition of CF~3CY~2O (Y = F, H) radicalsSomnitz, H. / Zellner, R. et al. | 2001
- 2365
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Special Issue Papers - Mechanism of the 1-C4H9 + O reaction and the kinetics of the intermediate 1-C4H9O radicalHack, W. et al. | 2001
- 2365
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Mechanism of the 1-C~4H~9 + O reaction and the kinetics of the intermediate 1-C~4H~9O radicalHack, W. / Hoyermann, K. / Kersten, C. et al. | 2001
- 2372
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Vibrational excitation and caging following the photodissociation of small HBr clusters in and on large Ar clustersBaumfalk, R. / Nahler, N. H. / Buck, U. et al. | 2001
- 2372
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Special Issue Papers - Vibrational excitation and caging following the photodissociation of small HBr clusters in and on large Ar clustersBaumfalk, Reinhard et al. | 2001
- 2378
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Probing solvation dynamics in liquid water and at phospholipid/water interfaces with femtosecond photonecho spectroscopiesBursing, H. / Ouw, D. / Kundu, S. et al. | 2001
- 2378
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Special Issue Papers - Probing solvation dynamics in liquid water and at phospholipid-water interfaces with femtosecond photon-echo spectroscopiesBürsing, Helge et al. | 2001
- 2388
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Special Issue Papers - Investigation of ion-molecule collisions with laser-based ion mobility spectrometryIllenseer, Carsten et al. | 2001
- 2388
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Investigation of ion-molecule collisions with laser-based ion mobility spectrometryIllenseer, C. / Lohmannsroben, H.-G. et al. | 2001
- 2394
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FCN^- and FNC^- radical anionsSommerfeld, T. et al. | 2001
- 2394
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Research Papers - Properties of Molecules - FCN- and FNC- radical anionsSommerfeld, Thomas et al. | 2001
- 2400
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Intermolecular potential energy surface of the proton-bound H~2O^+-He dimer: Ab initio calculations and IR spectra of the O-H stretch vibrationsRoth, D. / Dopfer, O. / Maier, J. P. et al. | 2001
- 2400
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Research Papers - Properties of Molecules - Intermolecular potential energy surface of the proton-bound H2O+-He dimer: Ab initio calculations and IR spectra of the O-H stretch vibrationsRoth, Doris et al. | 2001
- 2411
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Ornstein-Zernike equation for the convex molecule fluidsBoublik, T. / Sindelka, M. et al. | 2001
- 2411
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Research Papers - Properties of Molecules - Ornstein-Zernike equation for the convex molecule fluidsBoublik, Tomás et al. | 2001
- 2415
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Research Papers - Properties of Molecules - Microwave Fourier transform spectroscopy of vinylstibinePetitprez, D. et al. | 2001
- 2415
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Microwave Fourier transform spectroscopy of vinylstibinePetitprez, D. / Kassi, S. / Wlodarczak, G. et al. | 2001
- 2419
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Semi-empirical valence bond models of conjugated alkenes with donor and acceptor substituentsWu, J. / Cooper, D. L. et al. | 2001
- 2419
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Research Papers - Properties of Molecules - Semi-empirical valence bond models of conjugated alkenes with donor and acceptor substituentsWu, Jian et al. | 2001
- 2424
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Research Papers - Properties of Molecules - Vibrational studies of ground state 4-dimethylaminobenzonitrile (DMABN) and its ring deuterated isotopomer DMABN-d4Kwok, W.M. et al. | 2001
- 2424
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Vibrational studies of ground state 4-dimethylaminobenzonitrile (DMABN) and its ring deuterated isotopomer DMABN-d~4Kwok, W. M. / Gould, I. / Ma, C. et al. | 2001
- 2433
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Research Papers - Properties of Molecules - The aromaticity and antiaromaticity of dehydroannulenesJusélius, Jonas et al. | 2001
- 2433
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The aromaticity and antiaromaticity of dehydroannulenesJuselius, J. / Sundholm, D. et al. | 2001
- 2438
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Research Papers - Properties of Molecules - Intramolecular excited charge-transfer states in donor-acceptor derivatives of naphthalene and azanaphthalenesHerbich, Jerzy et al. | 2001
- 2438
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Intramolecular excited charge-transfer states in donor-acceptor derivatives of naphthalene and azanaphthalenesHerbich, J. / Kapturkiewicz, A. / Nowacki, J. et al. | 2001
- 2450
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Research Papers - Kinetics and Reaction Dynamics - A detailed experimental and theoretical study on the decomposition of methoxy radicalsHippler, Horst et al. | 2001
- 2450
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A detailed experimental and theoretical study on the decomposition of methoxy radicalsHippler, H. / Striebel, F. / Viskolcz, B. et al. | 2001
- 2459
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Unimolecular decomposition of the n-C~3H~7 radical. Direct dynamics calculation of the thermal rate constantJitariu, L. C. / Wang, H. / Hillier, I. H. et al. | 2001
- 2459
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Research Papers - Kinetics and Reaction Dynamics - Unimolecular decomposition of the n-C3H7 radical. Direct dynamics calculation of the thermal rate constantJitariu, Luminita C. et al. | 2001
- 2467
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Research Papers - Kinetics and Reaction Dynamics - The pyrolysis of cyclopentadiene: Quantum chemical and kinetic modelling studies of the acetylene plus 3 propyne-allene decomposition channelsBacskay, George B. et al. | 2001
- 2467
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The pyrolysis of cyclopentadiene: quantum chemical and kinetic modelling studies of the acetylene plus propyne/allene decomposition channelsBacskay, G. B. / Mackie, J. C. et al. | 2001
- 2474
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Research Papers - Kinetics and Reaction Dynamics - The heterogeneous reactivity of gaseous nitric acid on authentic mineral dust samples, and on individual mineral and clay mineral componentsHanisch, Friedrich et al. | 2001
- 2474
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The heterogeneous reactivity of gaseous nitric acid on authentic mineral dust samples, and on individual mineral and clay mineral componentsHanisch, F. / Crowley, J. N. et al. | 2001
- 2483
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Research Papers - Statistical Mechanics and Thermodynamics - The Tammann phase boundary, exothermic disordering and the entropy contribution change on phase transformationJohari, G.P. et al. | 2001
- 2483
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The Tammann phase boundary, exothermic disordering and the entropy contribution change on phase transformationJohari, G. P. et al. | 2001
- 2488
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Preferential configurations in the aqueous solutions of dicarboxylic acids, diols and hydroxyacids: Calorimetric studies of 298 KCastronuovo, G. / Elia, V. / Niccoli, M. et al. | 2001
- 2488
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Research Papers - Statistical Mechanics and Thermodynamics - Preferential configurations in the aqueous solutions of dicarboxylic acids, diols and hydroxyacids: Calorimetric studies of 298 KCastronuovo, Giuseppina et al. | 2001
- 2493
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Research Papers - Interfaces, Electrochemistry - Ion size effects on the streaming potential of narrow charged poresCervera, Javier et al. | 2001
- 2493
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Ion size effects on the streaming potential of narrow charged poresCervera, J. / Manzanares, J. A. / Mafe, S. et al. | 2001
- 2497
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Research Papers - Interfaces, Electrochemistry - Fronts and stationary domains during electrochemical H2 oxidation on Pt: The impact of the position of the reference electrode on the spatiotemporal behaviourGrauel, Peter et al. | 2001
- 2497
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Fronts and stationary domains during electrochemical H~2 oxidation on Pt: The impact of the position of the reference electrode on the spatiotemporal behaviourGrauel, P. / Krischer, K. et al. | 2001
- 2503
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Photoinduced electron transfer at liquid/liquid interfaces. Part V. Organisation of water-soluble chlorophyll at the water/1,2-dichloroethane interfaceJensen, H. / Fermin, D. J. / Girault, H. H. et al. | 2001
- 2503
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Research Papers - Interfaces, Electrochemistry - Photoinduced electron transfer at liquid-liquid interfaces. Part V. Organisation of water-soluble chlorophyll at the water-1,2-dichloroethane interfaceJensen, Henrik et al. | 2001
- 2509
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Research Papers - Interfaces, Electrochemistry - The effect of hydrophobic picrate on the extraction and separation of lanthanides(III) with carbamoylmethylene phosphine oxideNaganawa, Hirochika et al. | 2001
- 2509
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The effect of hydrophobic picrate on the extraction and separation of lanthanides(III) with carbamoylmethylene phosphine oxideNaganawa, H. / Suzuki, H. / Tachimori, S. et al. | 2001
- 2518
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Research Papers - Solids, Catalysis and Materials Science - Co-carbon-nanotube monometallic system: The effects of oxidation by nitric acidLiu, Zong-Jian et al. | 2001
- 2518
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Co/carbon-nanotube monometallic system: the effects of oxidation by nitric acidLiu, Z.-J. / Yuan, Z.-Y. / Zhou, W. et al. | 2001
- 2522
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Nanosized tin dioxide: Spectroscopic (UV-VIS, NIR, EPR) and electrical conductivity studiesPopescu, D. A. / Herrmann, J.-M. / Ensuque, A. et al. | 2001
- 2522
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Research Papers - Solids, Catalysis and Materials Science - Nanosized tin dioxide: Spectroscopic (UV-VIS, NIR, EPR) and electrical conductivity studiesPopescu, Daniela Amalric et al. | 2001
- 2531
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Research Papers - Solids, Catalysis and Materials Science - FTIR study of low-temperature CO and 15N2 adsorption on a CaNaY zeolite: Formation of site-specified Ca2+(CO)3 and Ca2+(15N2)3 complexesHadjiivanov, K. et al. | 2001
- 2531
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FTIR study of low-temperature CO and ^1^5N~2 adsorption on a CaNaY zeolite: formation of site-specified Ca^2^+(CO)~3 and Ca^2^+(^1^5N~2)~3 complexesHadjiivanov, K. / Knozinger, H. / Ivanova, E. et al. | 2001
- 2537
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Synthesis and characterization of potassium-modified alumina superbasesWang, Y. / Zhu, J. H. / Huang, W. Y. et al. | 2001
- 2537
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Research Papers - Solids, Catalysis and Materials Science - Synthesis and characterization of potassium-modified alumina superbasesWang, Ying et al. | 2001
- 2544
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^1H-^3^1P CP/MAS NMR studies of mesostructured aluminophosphatesKhimyak, Y. Z. / Klinowski, J. et al. | 2001
- 2544
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Research Papers - Solids, Catalysis and Materials Science - 1H-31P CP-MAS NMR studies of mesostructured aluminophosphatesKhimyak, Yaroslav Z. et al. | 2001
- 2552
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Comment on "^2^7Al → ^3^1P 3QMAS/HETCOR experiment in aluminophosphate molecular sieves" by G. Mali, J.-P. Amoureux and V. Kaucic, Phys. Chem. Chem. Phys., 2000, 2, 5737Fernandez, C. / Morais, C. / Pruski, M. et al. | 2001
- 2552
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Research Papers - Solids, Catalysis and Materials Science - Comment on "27Al-->31P 3QMAS-HETCOR experiment in aluminophosphate molecular sieves" G. Mali, J.-P. Amoureux and V. Kaucic, Phys. Chem. Chem. Phys., 2000, 2, 5737Fernandez, C. et al. | 2001