Thermal relaxation of electron spin motion in a thermal equilibrium ensemble: Relation to paramagnetic nuclear magnetic resonance relaxation (English)
National licence
- New search for: Sharp, Robert
- New search for: Lohr, Lawrence
- New search for: Sharp, Robert
- New search for: Lohr, Lawrence
In:
The Journal of Chemical Physics
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115
, 11
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5005-5014
;
2001
- Article (Journal) / Electronic Resource
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Title:Thermal relaxation of electron spin motion in a thermal equilibrium ensemble: Relation to paramagnetic nuclear magnetic resonance relaxation
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Contributors:Sharp, Robert ( author ) / Lohr, Lawrence ( author )
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Published in:The Journal of Chemical Physics ; 115, 11 ; 5005-5014
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Publisher:
- New search for: American Institute of Physics
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Publication date:2001-09-15
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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 115, 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.
- 4973
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Mapping the orientation of exciton transition dipoles along individual nanostructures of molecular J-aggregatesVacha, Martin / Saeki, Masaaki / Isobe, Osamu / Hashizume, Ken-ichi / Tani, Toshiro et al. | 2001
- 4977
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General trends in the barriers of catalytic reactions on transition metal surfacesLiu, Zhi-Pan / Hu, P. et al. | 2001
- 4981
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An ab initio procedure for deriving atomic polarizability tensors in moleculesMaple, Jon R. / Ewig, Carl S. et al. | 2001
- 4989
-
Design strategies for pulse sequences in multidimensional optical spectroscopiesScheurer, C. / Mukamel, S. et al. | 2001
- 5005
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Thermal relaxation of electron spin motion in a thermal equilibrium ensemble: Relation to paramagnetic nuclear magnetic resonance relaxationSharp, Robert / Lohr, Lawrence et al. | 2001
- 5015
-
Dissipative particle dynamics for interacting systemsPagonabarraga, I. / Frenkel, D. et al. | 2001
- 5027
-
Parallel-hat tempering: A Monte Carlo search scheme for the identification of low-energy structuresZhang, Yang / Skolnick, Jeffrey et al. | 2001
- 5033
-
Two-body coupled cluster expansionsVan Voorhis, Troy / Head-Gordon, Martin et al. | 2001
- 5041
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Experimental study of photoionization of ozone in the 12 to 21 eV regionMocellin, A. / Wiesner, K. / Burmeister, F. / Bjo¨rneholm, O. / Naves de Brito, A. et al. | 2001
- 5047
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Determination of the electric dipole moment and excited state Fermi contact parameter of the GeCH radicalSmith, Tony C. / Clouthier, Dennis J. / Steimle, Timothy C. et al. | 2001
- 5053
-
Electron-impact ionization of NH3 and ND3Rejoub, R. / Lindsay, B. G. / Stebbings, R. F. et al. | 2001
- 5059
-
Morphing the He–OCS intermolecular potentialHowson, Joanna M. M. / Hutson, Jeremy M. et al. | 2001
- 5066
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On the effects of spin–orbit coupling on conical intersection seams in molecules with an odd number of electrons. II. Characterizing the local topography of the seamMatsika, Spiridoula / Yarkony, David R. et al. | 2001
- 5076
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Electronic decay in weakly bound heteroclusters: Energy transfer versus electron transferZobeley, Ju¨rgen / Santra, Robin / Cederbaum, Lorenz S. et al. | 2001
- 5089
-
Rotationally resolved spectra of transitions involving motion of the methyl group of acetaldehyde in the system A˜&hthinsp;1A″−X˜&hthinsp;1A′Chou, Yung-Ching / Huang, Cheng-Liang / Chen, I-Chia / Ni, Chi-Kung / Kung, A. H. et al. | 2001
- 5089
-
Rotationally resolved spectra of transitions involving motion of the methyl group of acetaldehyde in the system ~A1A"-X@61A'Chou, Yung-Ching et al. | 2001
- 5101
-
Probing hydrogen bond network formation in anion–water clusters through high energy collision experimentsJørgensen, Palle / Forster, James S. / Hvelplund, Preben / Brøndsted Nielsen, Steen / Tomita, Shigeo et al. | 2001
- 5107
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A combined crossed beam and ab initio investigation on the reaction of carbon species with C4H6 isomers. III. 1,2-butadiene, H2CCCH(CH3) (X&hthinsp;1A′)—a non-Rice–Ramsperger–Kassel–Marcus system?Balucani, N. / Lee, H. Y. / Mebel, A. M. / Lee, Y. T. / Kaiser, R. I. et al. | 2001
- 5117
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Unimolecular decomposition of chemically activated triplet C4HD3 complexes: A combined crossed-beam and ab initio studyKaiser, R. I. / Mebel, A. M. / Lee, Y. T. / Chang, A. H. H. et al. | 2001
- 5126
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The 4pp3Pg-a3Su+ system in 20Ne2 and 22Ne2Conway, J.A. et al. | 2001
- 5126
-
The 4pπ&hthinsp;3Πg–a&hthinsp;3Σu+ system in 20Ne2 and 22Ne2Conway, J. A. / Shen, F. / Herring, C. M. / Eden, J. G. / Ginter, Marshall L. et al. | 2001
- 5132
-
Exchange repulsion increases internal rotation floppinessPophristic, Vojislava / Goodman, Lionel et al. | 2001
- 5137
-
High resolution infrared spectroscopy and ab initio calculations of HCN–H2/D2 binary complexesMoore, D. T. / Ishiguro, M. / Oudejans, L. / Miller, R. E. et al. | 2001
- 5144
-
Binary complexes of HCN with H2, HD, and D2 formed in helium nanodropletsMoore, D. T. / Ishiguro, M. / Miller, R. E. et al. | 2001
- 5155
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Rotational spectra of the H2–HCN cluster observed by millimeter-wave spectroscopy combined with a pulsed supersonic jet techniqueIshiguro, Masazumi / Tanaka, Takehiko / Harada, Kensuke / Whitham, Christopher J. / Tanaka, Keiichi et al. | 2001
- 5160
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A quasiclassical trajectory study of product energy and angular distributions for the OH+D2 reactionLakin, Matthew J. / Troya, Diego / Lendvay, Gyo¨rgy / Gonza´lez, Miguel / Schatz, George C. et al. | 2001
- 5170
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Photoelectron spectroscopy of mono-niobium carbide clusters NbCn−(n=2–7): Evidence for a cyclic to linear structural transitionZhai, Hua-Jin / Liu, Shu-Rong / Li, Xi / Wang, Lai-Sheng et al. | 2001
- 5179
-
Activation barriers for series of exothermic homologous reactions. VI. Reactions of lanthanide and transition metal atoms.Blue, Alan S. / Fontijn, Arthur et al. | 2001
- 5184
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Spectroscopic investigation of tetrahydroisoquinoline in supersonic jetChakraborty, Abhijit / Guchhait, Nikhil / Banerjee, Sudip / Nath, Debnarayan / Patwari, G. Naresh / Chowdhury, Mihir et al. | 2001
- 5192
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Intermolecular vibrations of the jet-cooled 2-pyridone⋅2-hydroxypyridine mixed dimer, a model for tautomeric nucleic acid base pairsMu¨ller, Andreas / Talbot, Francis / Leutwyler, Samuel et al. | 2001
- 5203
-
The permanent electric dipole moment of MgNCSteimle, Timothy C. / Bousquet, Robert R. et al. | 2001
- 5208
-
Lattice sums and their phase diagram implications for the classical Lennard-Jones modelStillinger, Frank H. et al. | 2001
- 5213
-
Unbiased density functional solutions of freezing in binary mixtures of hard or soft spheresValera, M. / Bielby, R. F. / Pinski, F. J. / Johnson, D. D. et al. | 2001
- 5220
-
The reaction field of a water molecule in liquid water: Comparison of different quantum/classical modelsChalmet, Ste´phanie / Ruiz-Lo´pez, Manuel F. et al. | 2001
- 5228
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A stable fluctuating-charge polarizable model for molecular dynamics simulations: Application to aqueous electron transfersAndo, Koji et al. | 2001
- 5238
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A geometric model for cold water and liquid–liquid transitionsGuisoni, Nara / Henriques, Vera Bohomoletz et al. | 2001
- 5244
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CO adsorption on hydrogen saturated Ru(0001)Riedmu¨ller, B. / Ciobı⁁ca˘, I. M. / Papageorgopoulos, D. C. / Frechard, F. / Berenbak, B. / Kleyn, A. W. / van Santen, R. A. et al. | 2001
- 5252
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Aluminum–barium interfaces on some processable poly(p-phenylene vinylene) polymers studied by photoelectron spectroscopyCrispin, A. / Jonsson, A. / Fahlman, M. / Salaneck, W. R. et al. | 2001
- 5258
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Surface phase diagrams for wetting on heterogenous substratesRasco´n, C. / Parry, A. O. et al. | 2001
- 5272
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A density functional theory study of carbon monoxide oxidation on the Cu3Pt(111) alloy surface: Comparison with the reactions on Pt(111) and Cu(111)Zhang, C. J. / Baxter, R. J. / Hu, P. / Alavi, A. / Lee, M.-H. et al. | 2001
- 5278
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On the spectral shape of low-frequency excess scattering in Raman spectra of glassesNovikov, V. N. / Surovtsev, N. V. / Kojima, S. et al. | 2001
- 5284
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Effect of S and O on the growth of chemical-vapor deposition diamond (100) surfacesTamura, Hiroyuki / Zhou, Hui / Takami, Seiichi / Kubo, Momoji / Miyamoto, Akira / N.-Gamo, Mikka / Ando, Toshihiro et al. | 2001
- 5292
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Density depletion profile and solvation free energy of a colloidal particle in a polymer solutionMaassen, R. / Eisenriegler, E. / Bringer, A. et al. | 2001
- 5310
-
Statics and dynamics of model dendrimers as studied by molecular dynamics simulationsKaratasos, K. / Adolf, D. B. / Davies, G. R. et al. | 2001
- 5319
-
Stability of colloidal clusters in shear flow near a wall: Stokesian dynamics simulation studiesJones, R. B. et al. | 2001
- 5331
-
A simple lattice model for phase transitions in block copolymersAranovich, G. L. / Donohue, M. D. et al. | 2001
- 5338
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Erratum: “Comparison of planar shear flow and planar elongational flow for systems of small molecules” [J. Chem. Phys. 113, 9122 (2000)]Matin, M. L. / Daivis, P. J. / Todd, B. D. et al. | 2001