Probing surface properties with hyperthermal polyatomic ions: Scattering of C60+ from highly oriented pyrolitic graphite, Au (111), and n-alkylthiol self-assembled monolayers (English)
National licence
- New search for: Hillenkamp, Matthias
- New search for: Jester, Stefan-Sven
- New search for: Kappes, Manfred M.
- New search for: Hillenkamp, Matthias
- New search for: Jester, Stefan-Sven
- New search for: Kappes, Manfred M.
In:
The Journal of Chemical Physics
;
116
, 15
;
6764-6771
;
2002
- Article (Journal) / Electronic Resource
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Title:Probing surface properties with hyperthermal polyatomic ions: Scattering of C60+ from highly oriented pyrolitic graphite, Au (111), and n-alkylthiol self-assembled monolayers
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Contributors:
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Published in:The Journal of Chemical Physics ; 116, 15 ; 6764-6771
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Publisher:
- New search for: American Institute of Physics
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Publication date:2002-04-15
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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 116, Issue 15
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.
- 6391
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Direct calculation of cumulative reaction probabilities from Chebyshev correlation functionsXie, Daiqian / Li, Shenmin / Guo, Hua et al. | 2002
- 6397
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Explicitly correlated second-order Møller–Plesset methods with auxiliary basis setsKlopper, Wim / Samson, Claire C. M. et al. | 2002
- 6411
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Intermolecular interaction energies from the total energy bifunctional: A case study of carbazole complexesWesolowski, T. A. / Morgantini, P.-Y. / Weber, J. et al. | 2002
- 6422
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Anomalous dielectric relaxation in the context of the Debye model of noninertial rotational diffusionCoffey, W. T. / Kalmykov, Yu. P. / Titov, S. V. et al. | 2002
- 6427
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On the resolution of the optical rotatory power of chiral molecules into atomic terms. A study of hydrogen peroxideLigabue, A. / Lazzeretti, P. / Varela, M. P. Be´ccar / Ferraro, M. B. et al. | 2002
- 6435
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Exchange potential from the common energy denominator approximation for the Kohn–Sham Green’s function: Application to (hyper)polarizabilities of molecular chainsGru¨ning, M. / Gritsenko, O. V. / Baerends, E. J. et al. | 2002
- 6443
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A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy componentsSalvador, Pedro / Duran, Miquel / Fradera, Xavier et al. | 2002
- 6458
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A new correlation functional based on analysis of the Colle–Salvetti functionalImamura, Yutaka / Scuseria, Gustavo E. / Martin, Richard M. et al. | 2002
- 6468
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Time-dependent density functional theory employing optimized effective potentialsHirata, So / Ivanov, Stanislav / Grabowski, Ireneusz / Bartlett, Rodney J. et al. | 2002
- 6482
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Molecular equilibrium structures from experimental rotational constants and calculated vibration–rotation interaction constantsPawłowski, Filip / Jørgensen, Poul / Olsen, Jeppe / Hegelund, Flemming / Helgaker, Trygve / Gauss, Ju¨rgen / Bak, Keld L. / Stanton, John F. et al. | 2002
- 6497
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Stereodynamics and rovibrational effect for H+CH4(v,j,K,n)→H2+CH3 reactionWang, Mingliang / Zhang, J. Z. H. et al. | 2002
- 6505
-
High-resolution infrared spectra of jet-cooled allyl radical (CH2–CH–CH2): ν2, ν3, and ν14 C–H stretch vibrationsHan, Jia-xiang / Utkin, Yu. G. / Chen, Hong-bing / Hunt, Neil T. / Curl, R. F. et al. | 2002
- 6505
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High-resolution infrared spectra of jet-cooled allyl radical (CH2-CH-CH2): n2, n3, and n14 C-H stretch vibrationsHan, Jia-xiang et al. | 2002
- 6513
-
The SiP molecule: The first observation and spectroscopic characterizationJakubek, Zygmunt J. / Nakhate, S. G. / Simard, Benoit et al. | 2002
- 6521
-
Anion photoelectron spectroscopy of VnOm− (n=4–15;m=0–2)Pramann, Axel / Koyasu, Kiichirou / Nakajima, Atsushi / Kaya, Koji et al. | 2002
- 6529
-
An accurate description of the ground and excited states of SiHKalemos, Apostolos / Mavridis, Aristides / Metropoulos, Aristophanes et al. | 2002
- 6541
-
Strong coupling of the single excitations in the Q-like bands of phenylene-linked free-base and zinc bacteriochlorin dimers: A time-dependent density functional theory studyYamaguchi, Yoichi / Yokoyama, Shiyoshi / Mashiko, Shinro et al. | 2002
- 6549
-
Ab initio study of the isomerization of retinal chromophore and its derivativesLee, Han Myoung / Kim, Jongseob / Kim, Cheol-Ju / Kim, Kwang S. et al. | 2002
- 6560
-
Collision-induced dissociation and photodetachment of singly and doubly charged anionic polynuclear transition metal carbonyl clusters: Ru3Co(CO)13−, Ru6C(CO)162−, and Ru6(CO)182−Butcher, Colin P. G. / Johnson, Brian F. G. / McIndoe, J. Scott / Yang, Xin / Wang, Xue-Bin / Wang, Lai-Sheng et al. | 2002
- 6567
-
Revival structures in picosecond laser-induced alignment of I2 molecules. I. Experimental resultsRosca-Pruna, F. / Vrakking, M. J. J. et al. | 2002
- 6579
-
Revival structures in picosecond laser-induced alignment of I2 molecules. II. Numerical modelingRosca-Pruna, F. / Vrakking, M. J. J. et al. | 2002
- 6589
-
Zero electron kinetic energy photoelectron spectroscopy and density functional calculations of Al–P(CH3)3 and Al–As(CH3)3Li, Shenggang / Rothschopf, Gretchen K. / Yang, Dong-Sheng et al. | 2002
- 6595
-
A full-dimensional quantum approach to the vibrational predissociation of tetra-atomic complexes based on the partially-separable time-dependent self-consistent-field approximationGarcı´a-Vela, A. et al. | 2002
- 6605
-
Collision-induced alignment of NO+ drifting in argon: Calculated distribution functions and microscopic quadrupole alignment parametersChen, Xin / Araghi, R. / Baranowski, R. / Thachuk, M. et al. | 2002
- 6614
-
Correlated electron-pair properties of the Be atom in position and momentum spacesKoga, Toshikatsu et al. | 2002
- 6618
-
Molecular hydrogen 3s,d 3Λg+ complex revisitedPazyuk, E. A. / Pupyshev, V. I. / Stolyarov, A. V. / Kiyoshima, T. et al. | 2002
- 6618
-
Molecular hydrogen 3s,d3Lg+ complex revisitedPazyuk, E.A. et al. | 2002
- 6628
-
Ab initio studies of (H2O)28 hexakaidecahedral cluster with Ne, N2, CH4, and C2H6 guest molecules in the cavityKhan, Arshad et al. | 2002
- 6634
-
State-resolved differential and integral cross sections for the reaction H+D2→HD(v′=3,j′=0–7)+D at 1.64 eV collision energyBean, Brian D. / Ayers, James D. / Ferna´ndez-Alonso, Fe´lix / Zare, Richard N. et al. | 2002
- 6640
-
High resolution pulsed infrared cavity ringdown spectroscopy: Application to laser ablated carbon clustersCasaes, Raphael / Provenc¸al, Robert / Paul, Joshua / Saykally, Richard J. et al. | 2002
- 6648
-
Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(p,p*) electronic statesArp, Zane et al. | 2002
- 6648
-
Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(π,π*) electronic statesArp, Zane / Meinander, Niklas / Choo, Jaebum / Laane, Jaan et al. | 2002
- 6656
-
Ab initio study of lutetium dimerYang, C. L. / Zhang, Z. H. / Ren, T. Q. et al. | 2002
- 6660
-
Electric quadrupole transitions of Rb2 observed in a pulsed molecular beam: The 1&hthinsp;1Δg–X&hthinsp;1Σg+ bands near 540 nmYoon, Youngjee / Lee, Yonghoon / Lee, Sungyul / Kim, Bongsoo et al. | 2002
- 6660
-
Electric quadrupole transitions of Rb2 observed in a pulsed molecular beam: The 11Gg-X1Sg+ bands near 540 nmYoon, Youngjee et al. | 2002
- 6667
-
Reduced dimensionality quantum calculations of acetylene↔vinylidene isomerizationZou, Shengli / Bowman, Joel M. et al. | 2002
- 6674
-
Radiative singlet–triplet transition properties from coupled-cluster response theory: The importance of the S0→T1 transition for the photodissociation of water at 193 nmChristiansen, Ove / Gauss, Ju¨rgen et al. | 2002
- 6687
-
Rotational dynamics of nondipolar probes in electrolyte solutions: Can specific interactions be modeled as dielectric friction?Dutt, G. B. / Ghanty, T. K. et al. | 2002
- 6694
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Role of the Barker–Henderson diameter in thermodynamicsTang, Yiping et al. | 2002
- 6701
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The electronic influence of a third body on resonance energy transferDaniels, Gareth J. / Andrews, David L. et al. | 2002
- 6713
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Four-center energy transfer and interaction pairs: Molecular quantum electrodynamicsJenkins, Robert D. / Andrews, David L. et al. | 2002
- 6725
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A study of water–water interactions in hydrophobic association by a molecular dynamics simulation with an optimized umbrella sampling methodTsunekawa, Naoki / Miyagawa, Hiroh / Kitamura, Kunihiro / Hiwatari, Yasuaki et al. | 2002
- 6731
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Dielectric relaxation of chained ferrofluidsMurashov, Vladimir V. / Camp, Philip J. / Patey, G. N. et al. | 2002
- 6738
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Thin-film nucleation through molecular cluster beam deposition: Comparison of tight-binding and many-body empirical potential molecular dynamics simulationsHu, Yanhong / Shen, Sanguo / Liu, Lei / Jayanthi, Chakram S. / Wu, Shi-Yu / Sinnott, Susan B. et al. | 2002
- 6745
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Second-harmonic generation from chemically modified Ge(111) interfacesFomenko, Vasiliy / Bodlaki, Dora / Faler, Catherine / Borguet, Eric et al. | 2002
- 6755
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Shape effects in plasmon resonance of individual colloidal silver nanoparticlesMock, J. J. / Barbic, M. / Smith, D. R. / Schultz, D. A. / Schultz, S. et al. | 2002
- 6760
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Effect of atomic disorder or chain length on the stability of photoinduced polarization inversionWang, Lu-xia / Liu, De-sheng / Wei, Jian-hua / Xie, Shi-jie / Han, Sheng-hao / Mei, Liang-mo et al. | 2002
- 6764
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Probing surface properties with hyperthermal polyatomic ions: Scattering of C60+ from highly oriented pyrolitic graphite, Au (111), and n-alkylthiol self-assembled monolayersHillenkamp, Matthias / Jester, Stefan-Sven / Kappes, Manfred M. et al. | 2002
- 6772
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Blue cooperative luminescence in Yb3+-doped tellurite glasses excited at 1.064 (micro)mdos Santos, P.V. et al. | 2002
- 6772
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Blue cooperative luminescence in Yb3+-doped tellurite glasses excited at 1.064 μmdos Santos, P. V. / Vermelho, M. V. D. / Gouveia, E. A. / de Arau´jo, M. T. / Gouveia-Neto, A. S. / Cassanjes, F. C. / Ribeiro, S. J. L. / Messaddeq, Y. et al. | 2002
- 6777
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Tunable Fermi resonance in a C2F6 monolayer on graphiteHess, G. B. et al. | 2002
- 6782
-
π-electronic and electrical transport properties of conjugated polymer nanocomposites: Poly(p-phenylenevinylene) with homogeneously dispersed silica nanoparticlesHo, Peter K. H. / Friend, Richard H. et al. | 2002
- 6782
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p-electronic and electrical transport properties of conjugated polymer nanocomposites: Poly(p-phenylenevinylene) with homogeneously dispersed silica nanoparticlesHo, Peter K.H. et al. | 2002
- 6795
-
Molecular dynamics simulation of microstructure and counterion transport in dry ionic heteropolymersWong, Chee / Clarke, Julian H. R. et al. | 2002
- 6803
-
Infrared analogs of heteronuclear nuclear magnetic resonance coherence transfer experiments in peptidesScheurer, C. / Mukamel, S. et al. | 2002
- 6817
-
Pivot-coupled grand canonical Monte Carlo method for ring simulationsKindt, James T. et al. | 2002
- 6826
-
Adhesion and liquid–liquid phase separation in globular protein solutionsBraun, F. N. et al. | 2002
- 6831
-
Prediction of helical peptide folding in an implicit water by a new molecular dynamics scheme with generalized effective potentialPak, Youngshang / Jang, Soonmin / Shin, Seokmin et al. | 2002
- 6836
-
A Monte Carlo study of solutions of oppositely charged polyelectrolytesHayashi, Yoshikatsu / Ullner, Magnus / Linse, Per et al. | 2002
- 6846
-
Intermediate neglect of differential overlap excited state calculations in periodic boundary conditions: The absorption spectrum of poly(para-phenylene vinylene)Weibel, Jason D. / Yaron, David et al. | 2002
- 6857
-
Erratum: “Direct ab initio dynamics studies of N+H2↔NH+H reaction” [J. Chem. Phys. 113, 6149 (2000)]Zhang, Shaowen / Truong, Thanh N. et al. | 2002