Ionization of doped helium nanodroplets: Complexes of C60 with water clusters (English)
- New search for: Denifl, S.
- New search for: Denifl, S.
- New search for: Zappa, F.
- New search for: Ma¨hr, I.
- New search for: Mauracher, A.
- New search for: Probst, M.
- New search for: Urban, J.
- New search for: Mach, P.
- New search for: Bacher, A.
- New search for: Bohme, D. K.
- New search for: Echt, O.
- New search for: Ma¨rk, T. D.
- New search for: Scheier, P.
In:
The journal of chemical physics
;
132
, 23
; 234307-234308
;
2010
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ISSN:
- Article (Journal) / Print
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Title:Ionization of doped helium nanodroplets: Complexes of C60 with water clusters
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Contributors:Denifl, S. ( author ) / Zappa, F. / Ma¨hr, I. / Mauracher, A. / Probst, M. / Urban, J. / Mach, P. / Bacher, A. / Bohme, D. K. / Echt, O.
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Published in:The journal of chemical physics ; 132, 23 ; 234307-234308
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:2010
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ISSN:
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ZDBID:
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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: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 132, Issue 23
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.
- 231101
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Communications: Is quantum chemical treatment of biopolymers accurate? Intramolecular basis set superposition error (BSSE)Balabin, Roman M. et al. | 2010
- 231102
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Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12Ha¨ttig, Christof / Tew, David P. / Ko¨hn, Andreas et al. | 2010
- 231103
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Communications: The fractional Stokes–Einstein equation: Application to waterHarris, Kenneth R. et al. | 2010
- 234101
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Assessing the accuracy of approximate treatments of ion hydration based on primitive quasichemical theoryRoux, Benoı⁁t / Yu, Haibo et al. | 2010
- 234102
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Ab initio floating occupation molecular orbital-complete active space configuration interaction: An efficient approximation to CASSCFSlavi´cˇek, Petr / Marti´nez, Todd J. et al. | 2010
- 234103
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Interlaced P3M algorithm with analytical and ik-differentiationNeelov, Alexey / Holm, Christian et al. | 2010
- 234104
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Coulomb explosion in dicationic noble gas clusters: A genetic algorithm-based approach to critical size estimation for the suppression of Coulomb explosion and prediction of dissociation channelsNandy, Subhajit / Chaudhury, Pinaki / Bhattacharyya, S. P. et al. | 2010
- 234105
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Time-dependent transport through molecular junctionsKe, San-Huang / Liu, Rui / Yang, Weitao / Baranger, Harold U. et al. | 2010
- 234106
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A time-dependent semiempirical approach to determining excited statesBartell, Lizette A. / Wall, Michael R. / Neuhauser, Daniel et al. | 2010
- 234107
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An algebraic proof of generalized Wick theoremKong, Liguo / Nooijen, Marcel / Mukherjee, Debashis et al. | 2010
- 234108
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Modeling diffusion in restricted systems using the heat kernel expansionGhadirian, Bahman / Stait-Gardner, Tim / Castillo, Reynaldo / Price, William S. et al. | 2010
- 234109
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Two- and three-body interatomic dispersion energy contributions to binding in molecules and solidsAnatole von Lilienfeld, O. / Tkatchenko, Alexandre et al. | 2010
- 234110
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Methods for finding transition states on reduced potential energy surfacesBurger, Steven K. / Ayers, Paul W. et al. | 2010
- 234111
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Correlation energy of two electrons in a ballLoos, Pierre-Franc¸ois / Gill, Peter M. W. et al. | 2010
- 234112
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Replication of noise-sustained autocatalytic chemical structuresIzu´s, Gonzalo G. / Deza, Roberto R. / Sa´nchez, Alejandro D. et al. | 2010
- 234113
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Structural manifestation of the delocalization error of density functional approximations: C4N+2 rings and C20 bowl, cage, and ring isomersHeaton-Burgess, Tim / Yang, Weitao et al. | 2010
- 234114
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Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integrationEshuis, Henk / Yarkony, Julian / Furche, Filipp et al. | 2010
- 234115
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Topology of cyclo-octane energy landscapeMartin, Shawn / Thompson, Aidan / Coutsias, Evangelos A. / Watson, Jean-Paul et al. | 2010
- 234116
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General no-go condition for stochastic pumpingMaes, Christian / Netocˇny´, Karel / Thomas, Simi R. et al. | 2010
- 234301
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Quantum-dynamical consequences of the permutation symmetry of methyl groupsGrohmann, Thomas / Leibscher, Monika et al. | 2010
- 234302
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Toward elucidating the mechanism of femtosecond pulse shaping control in photodynamics of molecules by velocity map photoelectron and ion imagingIrimia, Daniel / Janssen, Maurice H. M. et al. | 2010
- 234303
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The Fock space method of vibrational analysisJung, Christof / Taylor, Howard S. et al. | 2010
- 234304
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The permanent electric dipole moment of vanadium monosulfideZhuang, Xiujuan / Steimle, Timothy C. et al. | 2010
- 234305
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Intermolecular potential energy surface of the water-carbon dioxide complexMakarewicz, Jan et al. | 2010
- 234306
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High resolution mass analysis of N- and C-terminal negative ions resulting from resonance electron capture by aliphatic amino acidsShchukin, Pavel V. / Muftakhov, Mars V. / Morre´, Jeff / Deinzer, Max L. / Vasil’ev, Yury V. et al. | 2010
- 234307
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Ionization of doped helium nanodroplets: Complexes of C60 with water clustersDenifl, S. / Zappa, F. / Ma¨hr, I. / Mauracher, A. / Probst, M. / Urban, J. / Mach, P. / Bacher, A. / Bohme, D. K. / Echt, O. et al. | 2010
- 234308
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Potential energy surface for spin-polarized rubidium trimerSolda´n, Pavel et al. | 2010
- 234309
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Ab initio calculations on the X˜ 2B1 and A˜ 2A1 states of AsH2, and Franck–Condon simulation, including anharmonicity, of the A˜(0,0,0)-X˜ single vibronic level emission spectrum of AsH2Lee, Edmond P. F. / Mok, Daniel K. W. / Chau, Foo-tim / Dyke, John M. et al. | 2010
- 234310
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Relativistic four- and two-component calculations of parity violation effects in chiral tungsten molecules of the form NWXYZ (X, Y, Z=H, F, Cl, Br, or I)Figgen, Detlev / Saue, Trond / Schwerdtfeger, Peter et al. | 2010
- 234311
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A theoretical analysis of time-dependent fragment momenta in indirect photofragmentationHenriksen, Niels E. et al. | 2010
- 234312
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Permanent electric dipole moment of copper monoxide, CuOZhuang, Xiujuan / Frey, Sarah E. / Steimle, Timothy C. et al. | 2010
- 234313
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A femtosecond velocity map imaging study on B-band predissociation in CH3I. I. The band originGitzinger, G. / Corrales, M. E. / Loriot, V. / Amaral, G. A. / de Nalda, R. / Ban˜ares, L. et al. | 2010
- 234314
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A time-independent Hermitian Floquet approach for high harmonic generation in H2+ and HD+: Effect of nonadiabatic interaction in HD+Sarkar, Chitrakshya / Bhattacharyya, S. S. / Saha, Samir et al. | 2010
- 234315
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Finite-temperature quantum simulations of mixed rare gas clustersMeuwly, Markus / Doll, J. D. et al. | 2010
- 234316
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Multidimensional steric effect for the XeBr* (B, C) formation in the oriented Xe*(3P2, MJ=2)+oriented CF3Br reactionOhoyama, H. / Oda, R. / Kasai, T. et al. | 2010
- 234501
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Dimerization-assisted energy transport in light-harvesting complexesYang, S. / Xu, D. Z. / Song, Z. / Sun, C. P. et al. | 2010
- 234502
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Equilibrium self-assembly of colloids with distinct interaction sites: Thermodynamics, percolation, and cluster distribution functionsTavares, J. M. / Teixeira, P. I. C. / Telo da Gama, M. M. / Sciortino, F. et al. | 2010
- 234503
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Temporal effects on spectroscopic line shapes, resolution, and sensitivity of the broad-band sum frequency generationStiopkin, Igor V. / Jayathilake, Himali D. / Weeraman, Champika / Benderskii, Alexander V. et al. | 2010
- 234504
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Spectral line shape profile of rovibrational transitions of CO embedded in p-H2 crystals studied by high resolution IR diode laser spectroscopyToda, Naoya / Mizoguchi, Asao / Kanamori, Hideto et al. | 2010
- 234505
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Crystal nucleation rate isotherms in Lennard-Jones liquidsBaidakov, Vladimir G. / Tipeev, Azat O. / Bobrov, Konstantin S. / Ionov, Gennady V. et al. | 2010
- 234506
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Generalized mean spherical approximation for the multicomponent restricted primitive modelSa´nchez-Di´az, L. E. / Vizcarra-Rendo´n, A. / Medina-Noyola, M. et al. | 2010
- 234507
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Tetrahedral order, pair correlation entropy, and waterlike liquid state anomalies: Comparison of GeO2 with BeF2, SiO2, and H2OJabes, B. Shadrack / Agarwal, Manish / Chakravarty, Charusita et al. | 2010
- 234508
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Solvatochromic shift of phenol blue in water from a combined Car–Parrinello molecular dynamics hybrid quantum mechanics-molecular mechanics and ZINDO approachMurugan, N. Arul / Jha, Prakash Chandra / Rinkevicius, Z. / Ruud, Kenneth / A˚gren, Hans et al. | 2010
- 234509
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Entropy, diffusivity and the energy landscape of a waterlike fluidBarros de Oliveira, Alan / Salcedo, Evy / Chakravarty, Charusita / Barbosa, Marcia C. et al. | 2010
- 234510
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The influence of water on the structural and transport properties of model ionic liquidsSpohr, Heidrun V. / Patey, G. N. et al. | 2010
- 234511
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The stability of a crystal with diamond structure for patchy particles with tetrahedral symmetryNoya, Eva G. / Vega, Carlos / Doye, Jonathan P. K. / Louis, Ard A. et al. | 2010
- 234512
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Molecular model for carbon dioxide optimized to vapor-liquid equilibriaMerker, Thorsten / Engin, Cemal / Vrabec, Jadran / Hasse, Hans et al. | 2010
- 234513
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Vibrational absorption, vibrational circular dichroism, and theoretical studies of methyl lactate self-aggregation and methyl lactate-methanol intermolecular interactionsLiu, Yang / Yang, Guochun / Losada, Martin / Xu, Yunjie et al. | 2010
- 234701
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X-ray absorption and luminescence studies of Ba2Ca(BO3)2: Ce3+/Na+ phosphorsKo, J. Y. Peter / Yiu, Yun-Mui / Liang, Hongbin / Sham, Tsun-Kong et al. | 2010
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Obtaining molecular orientation from second harmonic and sum frequency scattering experiments in water: Angular distribution and polarization dependencede Beer, Alex G. F. / Roke, Sylvie et al. | 2010
- 234703
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Structures of gas-phase Ag–Pd nanoclusters: A computational studyNegreiros, Fabio R. / Kuntova´, Zdenka / Barcaro, Giovanni / Rossi, Giulia / Ferrando, Riccardo / Fortunelli, Alessandro et al. | 2010
- 234704
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First-principles study of Ru atoms and clusters adsorbed outside and inside carbon nanotubesGao, Haili / Zhao, Jijun et al. | 2010
- 234705
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Computational analysis of binary segregation during colloidal crystallization with DNA-mediated interactionsScarlett, Raynaldo T. / Crocker, John C. / Sinno, Talid et al. | 2010
- 234706
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Molecular dynamics simulation study of friction force and torque on a rough spherical particleKohale, Swapnil C. / Khare, Rajesh et al. | 2010
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Electroelastic coupling between membrane surface fluctuations and membrane-embedded charges: Continuum multidielectric treatmentMiloshevsky, Gennady V. / Hassanein, Ahmed / Partenskii, Michael B. / Jordan, Peter C. et al. | 2010
- 234708
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Two-dimensional wetting: The role of atomic steps on the nucleation of thin water films on BaF2(111) at ambient conditionsCardellach, M. / Verdaguer, A. / Santiso, J. / Fraxedas, J. et al. | 2010
- 234709
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String-fluid transition in systems with aligned anisotropic interactionsBrandt, P. C. / Ivlev, A. V. / Morfill, G. E. et al. | 2010
- 234710
-
Metallization of the C60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculationsWade, Abdou-Ciss / Lizzit, Silvano / Petaccia, Luca / Goldoni, Andrea / Diop, Djibril / U¨stu¨nel, Hande / Fabris, Stefano / Baroni, Stefano et al. | 2010
- 235101
-
Narrow-escape times for diffusion in microdomains with a particle-surface affinity: Mean-field resultsOshanin, G. / Tamm, M. / Vasilyev, O. et al. | 2010
- 235102
-
A refined hydrogen bond potential for flexible protein modelsEnciso, Marta / Rey, Antonio et al. | 2010
- 235103
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A demonstration of the inhomogeneity of the local dielectric response of proteins by molecular dynamics simulationsPatargias, Georgios N. / Harris, Sarah A. / Harding, John H. et al. | 2010
- 235104
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Computing the conformational entropy for RNA foldsLiu, Liang / Chen, Shi-Jie et al. | 2010
- 235105
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Force induced melting of the constrained DNASingh, Amit Raj / Giri, D. / Kumar, S. et al. | 2010