Precursor States of Organic Adsorbates on Semiconductor Surfaces are Chemisorbed and Immobile
出版年份 2016 全文链接
标题
Precursor States of Organic Adsorbates on Semiconductor Surfaces are Chemisorbed and Immobile
作者
关键词
-
出版物
CHEMPHYSCHEM
Volume 18, Issue 1, Pages 34-38
出版商
Wiley
发表日期
2016-11-08
DOI
10.1002/cphc.201601129
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Calculating the Entropy Loss on Adsorption of Organic Molecules at Insulating Surfaces
- (2016) Julian Gaberle et al. Journal of Physical Chemistry C
- Molecular structure and vibrations of NTCDA monolayers on Ag(111) from density-functional theory and infrared absorption spectroscopy
- (2016) Ralf Tonner et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dynamics of surface-migration: Electron-induced reaction of 1,2-dihaloethanes on Si(100)
- (2016) Kai Huang et al. SURFACE SCIENCE
- A periodic energy decomposition analysis method for the investigation of chemical bonding in extended systems
- (2015) Marc Raupach et al. JOURNAL OF CHEMICAL PHYSICS
- Dissociative Adsorption of Diethyl Ether on Si(001) Studied by Means of Scanning Tunneling Microscopy and Photoelectron Spectroscopy
- (2015) Marcel Reutzel et al. Journal of Physical Chemistry C
- Repulsion-Induced Surface-Migration by Ballistics and Bounce
- (2015) Si Yue Guo et al. Journal of Physical Chemistry Letters
- Rhodium(I) and Iridium(I) Complexes of the Conformationally Rigid IBioxMe4 Ligand: Computational and Experimental Studies of Unusually Tilted NHC Coordination Geometries
- (2015) Jan-Niclas Luy et al. ORGANOMETALLICS
- Complex Surface Chemistry of an Otherwise Inert Solvent Molecule: Tetrahydrofuran on Si(001)
- (2014) Gerson Mette et al. CHEMPHYSCHEM
- Quantitative investigation of bonding characteristics in ternary Zintl anions: Charge and energy analysis of [Sn2E152(ZnPh)]−(E15 = Sb, Bi) and [Sn2Sb5(ZnPh)2]3−
- (2014) Marc Raupach et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- H-Bond Interaction-Enhanced Dissociation of H2O on Si(100)-2×1
- (2014) Xiang Huang et al. Journal of Physical Chemistry C
- Mapping the site-specific potential energy landscape for chemisorbed and physisorbed aromatic molecules on the Si(1 1 1)-7 × 7 surface by time-lapse STM
- (2014) D Lock et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Enthalpies and Entropies of Adsorption on Well-Defined Oxide Surfaces: Experimental Measurements
- (2013) Charles T. Campbell et al. CHEMICAL REVIEWS
- Entropies of Adsorbed Molecules Exceed Expectations
- (2013) J. F. Weaver SCIENCE
- Kinetic Prefactors of Reactions on Solid Surfaces
- (2013) Charles T. Campbell et al. ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS
- Adsorbate Alignment in Surface Halogenation: Standing Up is Better than Lying Down
- (2012) Kai Huang et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Contribution of van der Waals interactions to the adsorption energy of C2H2, C2H4, and C6H6 on Si(100)
- (2012) Sun-Woo Kim et al. CHEMICAL PHYSICS LETTERS
- Adsorption dynamics of ethylene on Si(001)
- (2012) M. A. Lipponer et al. JOURNAL OF CHEMICAL PHYSICS
- Effect of Alkyl Chain-Length on Dissociative Attachment: 1-Bromoalkanes on Si(100)-c(4×2)
- (2012) Maryam Ebrahimi et al. Journal of Physical Chemistry C
- The Entropies of Adsorbed Molecules
- (2012) Charles T. Campbell et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Stereo-isomerism controls surface reactivity: 1-chloropentane-pairs on Si(100)-2×1
- (2011) K. R. Harikumar et al. CHEMICAL COMMUNICATIONS
- Effect of the damping function in dispersion corrected density functional theory
- (2011) Stefan Grimme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Directed long-range molecular migration energized by surface reaction
- (2011) K. R. Harikumar et al. Nature Chemistry
- Energy decomposition analysis
- (2011) Moritz von Hopffgarten et al. Wiley Interdisciplinary Reviews-Computational Molecular Science
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
- The role of precursor states in adsorption, surface reactions and catalysis
- (2010) Michael Bowker JOURNAL OF PHYSICS-CONDENSED MATTER
- Site-selective reactivity of ethylene on clean and hydrogen precovered Si(001)
- (2009) G. Mette et al. CHEMICAL PHYSICS LETTERS
- A Combined Charge and Energy Decomposition Scheme for Bond Analysis
- (2009) Mariusz P. Mitoraj et al. Journal of Chemical Theory and Computation
- Cooperative molecular dynamics in surface reactions
- (2009) K. R. Harikumar et al. Nature Chemistry
- Sublayer Si atoms as reactive centers in the chemisorption on Si(100): Adsorption ofC2H2andC2H4
- (2009) Q. J. Zhang et al. PHYSICAL REVIEW B
- Molecular Dynamics of Localized Reaction, Experiment and Theory: Methyl Bromide on Si(111)-7×7
- (2008) Hong Guo et al. ACS Nano
- Reactions at Surfaces: From Atoms to Complexity (Nobel Lecture)
- (2008) Gerhard Ertl ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001)
- (2008) Margherita Marsili et al. PHYSICAL REVIEW B
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