Torsional splitting of the intermolecular vibrations of phenol (H2O)1 and its deuterated isotopomers (English)
National licence
- New search for: Schmitt, M.
- New search for: Jacoby, Ch.
- New search for: Kleinermanns, K.
- New search for: Schmitt, M.
- New search for: Jacoby, Ch.
- New search for: Kleinermanns, K.
In:
The Journal of Chemical Physics
;
108
, 11
;
4486-4495
;
1998
- Article (Journal) / Electronic Resource
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Title:Torsional splitting of the intermolecular vibrations of phenol (H2O)1 and its deuterated isotopomers
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Contributors:
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Published in:The Journal of Chemical Physics ; 108, 11 ; 4486-4495
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Publisher:
- New search for: American Institute of Physics
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Publication date:1998-03-15
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ISSN:
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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 108, Issue 11
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.
- 4367
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Electron transfer through interfacial water layer studied by scanning tunneling microscopyHong, Y. A. / Hahn, J. R. / Kang, H. et al. | 1998
- 4371
-
Nonadiabatic dynamics in polyatomic systems studied by femtosecond time-resolved photoelectron spectroscopyBlanchet, Vale´rie / Stolow, Albert et al. | 1998
- 4375
-
Quantum control of the yield of a chemical reactionPastirk, Igor / Brown, Emily J. / Zhang, Qingguo / Dantus, Marcos et al. | 1998
- 4379
-
Geometries and energy separations of the electronic states of Ge5+ and Sn5+Dai, Dingguo / Balasubramanian, K. et al. | 1998
- 4386
-
Magnetic field control of an electron tunnel current through a molecular wirePetrov, E. G. / Tolokh, I. S. / May, V. et al. | 1998
- 4397
-
The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the methodCarter, Stuart / Bowman, Joel M. et al. | 1998
- 4405
-
Atomic orbitals in moleculesCioslowski, Jerzy / Liashenko, Andrew et al. | 1998
- 4413
-
Hydrogen bonding described through diatomics-in-ionic-systems: The HF dimerGrigorenko, B. L. / Nemukhin, A. V. / Apkarian, V. A. et al. | 1998
- 4426
-
Efficient recursive implementation of the modified Broyden method and the direct inversion in the iterative subspace method: Acceleration of self-consistent calculationsKawata, M. / Cortis, C. M. / Friesner, R. A. et al. | 1998
- 4439
-
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization thresholdCasida, Mark E. / Jamorski, Christine / Casida, Kim C. / Salahub, Dennis R. et al. | 1998
- 4450
-
Structural transitions in metal ion-doped noble gas clusters: Experiments and molecular dynamics simulationsPrekas, Dimitris / Lu¨der, Christian / Velegrakis, Michalis et al. | 1998
- 4460
-
Spin–orbit branching in the photofragmentation of HCl at long wavelengthLambert, H. Mark / Dagdigian, Paul J. / Alexander, Millard H. et al. | 1998
- 4460
-
Spin-orbit branching in the photofragmentation of HCI at long wavelengthLambert, H.Mark et al. | 1998
- 4467
-
Theoretical investigation of weakly-bound complexes of O(3P) with H2Alexander, Millard H. et al. | 1998
- 4478
-
Vibrational frequencies of the 2p 2A2″ and 3d 2E″ states of the triatomic deuterium moleculeMu¨ller, U. / Braun, M. / Reichle, R. / Salzgeber, R. F. et al. | 1998
- 4486
-
Torsional splitting of the intermolecular vibrations of phenol (H2O)1 and its deuterated isotopomersSchmitt, M. / Jacoby, Ch. / Kleinermanns, K. et al. | 1998
- 4496
-
Rotational analysis and tunnel splittings of the intermolecular vibrations of the phenol–water complex by high resolution UV spectroscopyHelm, R. M. / Vogel, H.-P. / Neusser, H. J. et al. | 1998
- 4505
-
Integral equations and simulation studies of waterlike modelsBresme, Fernando et al. | 1998
- 4516
-
Critical properties of the self-consistent Ornstein–Zernike approximation for three-dimensional lattice gases with varying range of interactionBorge, A. / Ho&slash;ye, J. S. et al. | 1998
- 4525
-
Molecular bending mode frequencies of the surface and interior of crystalline iceHernandez, Justin / Uras, Nevin / Devlin, J. Paul et al. | 1998
- 4530
-
Orthogonal polynomial approach to fluids with internal degrees of freedom: The case of polar, polarizable moleculesLado, F. / Lomba, E. / Lombardero, M. et al. | 1998
- 4540
-
Impulsive stimulated scattering in ice VI and ice VIIBaer, Bruce J. / Brown, J. M. / Zaug, Joseph M. / Schiferl, David / Chronister, Eric L. et al. | 1998
- 4545
-
Static structure factor and electron correlation effects studied by inelastic x-ray scattering spectroscopyWatanabe, Noboru / Hayashi, Hisashi / Udagawa, Yasuo / Ten-no, Seiichiro / Iwata, Suehiro et al. | 1998
- 4554
-
Theoretical study of hydrogen bond dynamics of methanol in solutionStaib, A. et al. | 1998
- 4563
-
The description of the multiquantum effects in electron paramagnetic resonance spectroscopy using the Bloch equationJelen´, Małgorzata / Froncisz, Wojciech et al. | 1998
- 4572
-
Fractal kinetics and surface reactionsMoiny, F. / Dumont, Martine / Dagonnier, R. et al. | 1998
- 4582
-
Surface roughening: Kinetics, adsorbate-induced effects, and manifestation in catalytic reactionsZhdanov, V. P. / Kasemo, B. et al. | 1998
- 4591
-
Isotope exchange reaction between 235UF5 nanoparticles and 238UF6 gasKuga, Yoshikazu / Takeuchi, Kazuo et al. | 1998
- 4599
-
Diels–Alder reactions of butadienes with the Si(100)-2×1 surface as a dienophile: Vibrational spectroscopy, thermal desorption and near edge x-ray absorption fine structure studiesTeplyakov, Andrew V. / Kong, Maynard J. / Bent, Stacey F. et al. | 1998
- 4599
-
Diels-Alder reactions of butadienes with the Si(100)-2x1 surface as a dienophile: Vibrational spectroscopy, thermal desorption and near edge x-ray absorption fine Structure studiesTeplyakov, Andrew V. et al. | 1998
- 4607
-
Structural, vibrational, and optical properties of silicon cluster assembled filmsMe´linon, P. / Ke´ghe´lian, P. / Pre´vel, B. / Dupuis, V. / Perez, A. / Champagnon, B. / Guyot, Y. / Pellarin, M. / Lerme´, J. / Broyer, M. et al. | 1998
- 4614
-
Comparing quantum and classical dynamics: H2 dissociation on W(100)Kay, M. / Darling, G. R. / Holloway, S. et al. | 1998
- 4628
-
A theory of the linear viscoelastic properties of dilute solutions of coiling polymers. II. A first-order mechanical thermodynamic propertyRouse, Prince E. et al. | 1998
- 4634
-
Effect of composition fluctuations on tracer diffusion in symmetric diblock copolymersKannan, Rangaramanujam M. / Su, Jie / Lodge, Timothy P. et al. | 1998
- 4640
-
Determination of alkyl chain tilt angles in Langmuir monolayers: A comparison of Brewster angle autocorrelation spectroscopy and x-ray diffractionLautz, C. / Fischer, Th. M. / Weygand, M. / Lo¨sche, M. / Howes, P. B. / Kjaer, K. et al. | 1998
- 4647
-
Simulation of phase equilibria for polymer–supercritical solvent mixturesGromov, Dmitry G. / de Pablo, Juan J. / Luna-Ba´rcenas, Gabriel / Sanchez, Isaac C. / Johnston, Keith P. et al. | 1998
- 4654
-
Free-volume distribution and positronium formation in amorphous polymers: Temperature and positron-irradiation-time dependenceWang, C. L. / Hirade, T. / Maurer, F. H. J. / Eldrup, M. / Pedersen, N. J. et al. | 1998
- 4662
-
Elastic properties of homopolymer-homopolymer interfaces containing diblock copolymersLaradji, Mohamed / Desai, Rashmi C. et al. | 1998
- 4675
-
Swelling of colloidal systemsKokkoli, Efrosini / van Swol, Frank et al. | 1998
- 4683
-
Contribution of the center-of-mass fluctuation of a liquid cluster to the free energy: A Monte Carlo simulation studyOh, K. J. / Zeng, X. C. et al. | 1998
- 4685
-
Relaxation of nitrobenzene from the excited singlet stateTakezaki, M. / Hirota, N. / Terazima, M. et al. | 1998
- 4687
-
Cumulative Author Index| 1998