`Nitrogen doped' C60 dimers (N@C60-C60) (English)
- New search for: Goedde, B.
- New search for: Waiblinger, M.
- New search for: Jakes, P.
- New search for: Weiden, N.
- New search for: Dinse, K. P.
- New search for: Weidinger, A.
- New search for: Goedde, B.
- New search for: Waiblinger, M.
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- New search for: Weiden, N.
- New search for: Dinse, K. P.
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In:
CHEMICAL PHYSICS LETTERS
;
334
, 1-3
;
12-17
;
2001
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ISSN:
- Article (Journal) / Print
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Title:`Nitrogen doped' C60 dimers (N@C60-C60)
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Contributors:Goedde, B. ( author ) / Waiblinger, M. ( author ) / Jakes, P. ( author ) / Weiden, N. ( author ) / Dinse, K. P. ( author ) / Weidinger, A. ( author )
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Published in:CHEMICAL PHYSICS LETTERS ; 334, 1-3 ; 12-17
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Publisher:
- New search for: ELSEVIER SCIENCE DIVISION
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Publication date:2001-01-01
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Size:6 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 530 / 540
- Further information on Dewey Decimal Classification
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Classification:
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Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 334, Issue 1-3
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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Surface residence time measurements of transient methyl radicalsBriggman, K.A. et al. | 2001
- 7
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Cubic-C3N4 nanoparticles synthesized in CNx-TiNx multilayer filmsWang, T.S. et al. | 2001
- 12
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`Nitrogen doped' C60 dimers (N&C0-C60)Goedde, B. et al. | 2001
- 12
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`Nitrogen doped' C60 dimers (N@C60-C60)Goedde, B. / Waiblinger, M. / Jakes, P. / Weiden, N. / Dinse, K. P. / Weidinger, A. et al. | 2001
- 18
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Hydrogen Raman shifts in carbon nanotubes from molecular dynamics simulationFrankland, S.J.V. et al. | 2001
- 24
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Photoelectron spectroscopy of XenI- clusters (n13)Pivonka, N. L. / Lenzer, T. / Furlanetto, M. R. / Neumark, D. M. et al. | 2001
- 24
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Photoelectron spectroscopy of XenI- clusters (n<=13)Pivonka, Nicholas L. et al. | 2001
- 31
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The S1S0 electronic transitions of 4- and 5-phenyl imidazole in the gas phaseHockridge, M. R. / Robertson, E. G. / Simons, J. P. / Borst, D. R. / Korter, T. M. / Pratt, D. W. et al. | 2001
- 31
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The S1<-S0 electronic transitions of 4- and 5-phenyl imidazole in the gas phaseHockridge, M.R. et al. | 2001
- 39
-
The photodissociation dynamics of nitric acid studied at 193 nm by LIF and REMPI-TOF methodsLi, Qiang et al. | 2001
- 47
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Temperature-dependent photodissociation dynamics of ICN at 262 nmLi, Runjun et al. | 2001
- 55
-
Tristability in the bromate-sulfite-hydrogencarbonate pH oscillatorChie, K. et al. | 2001
- 61
-
Transient electroluminescence measurements on electron-mobility of N-arylbenzimidazolesWong, T.C. et al. | 2001
- 65
-
Transient spectroscopy of tetracene single crystalsFrolov, S.V. et al. | 2001
- 69
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Direct optical spectroscopy of gas-phase molecular ions trapped and mass-selected by ion cyclotron resonance: laser-induced fluorescence excitation spectrum of hexafluorobenzene (C6F6+)Wang, Yang et al. | 2001
- 76
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Persistent spectral hole burning by simultaneous two-photon absorptionDrobizhev, Mikhail et al. | 2001
- 83
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Evidence of tilt angle in an 8CB-10CB mixtureOweimreen, G.A. et al. | 2001
- 89
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The state-universal multi-reference coupled-cluster theory with perturbative description of core-virtual excitationsKowalski, Karol et al. | 2001
- 99
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On the importance of third- and fourth-order corrections in multi-reference Møller-Plesset theoryGrimme, Stefan et al. | 2001
- 99
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On the importance of third- and fourth-order corrections in multi-reference Moller-Plesset theoryGrimme, S. / Parac, M. / Waletzke, M. et al. | 2001
- 107
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Local order in liquid oxygen: computer simulations with point charge modelZasetsky, Alexander Yu et al. | 2001
- 112
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Solvent-assisted catalysis in the enolization of acetaldehyde radical cationRodriguez-Santiago, L. et al. | 2001
- 119
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Spectrally resolved fs-CARS as a probe of the vibrational dynamics of a large polyatomic molecule: magnesium octaethylporphyrinHeid, M. et al. | 2001
- 127
-
Theoretical study of the structure of phenol-ammonia complexes subject to proton transferSiebrand, Willem et al. | 2001
- 136
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An ab initio approach to the structure and EPR parameters of formaldiminoxy radicalJaszewski, Adrian R. et al. | 2001
- 145
-
Two-state model of conformational fluctuation in a DNA hairpin-loopYing, Liming et al. | 2001
- 151
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Evidence for ultra-fast dissociation of molecular water from resonant Auger spectroscopyHjelte, I. et al. | 2001
- 159
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Excited states of carotenoid in LH2: an ab initio studyHe, Zhi et al. | 2001
- 168
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Approximating the total p-electron energy by means of spectral momentsGutman, Ivan et al. | 2001
- 173
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Ab initio theoretical calculation and potential energy surface for ground-state HO3Yu, H.G. et al. | 2001
- 179
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Non-Markovian dissipation of molecular vibrational energy via multi-quantum processesMancal, Tomás et al. | 2001
- 187
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The calculation and measurement of synchrotron radiation flux: finite emittance effectsBawagan, A.D.O. et al. | 2001
- 195
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Millimeter-wave spectrum of MgSHTaleb-Bendiab, Amine et al. | 2001
- 200
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The C-H bond dissociation enthalpies of haloethers and its correlation with the activation energies for hydrogen abstraction by OH radical: A DFT studyChandra, Asit K. et al. | 2001
- 207
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On the static electric polarizability and hyperpolarizability of sodium. How good is the agreement between theory and experiment for the dipole polarizability?Maroulis, George et al. | 2001
- 214
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Accurate higher electric multipole moments for carbon monoxideMaroulis, George et al. | 2001