Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay Mineral/Aqueous Solution Interface (English)
- New search for: Yu, Ching-Hsing
- New search for: Newton, Susan Q.
- New search for: Norman, Mya A.
- New search for: Schäfer, Lothar
- New search for: Miller, David M.
- New search for: Yu, Ching-Hsing
- New search for: Newton, Susan Q.
- New search for: Norman, Mya A.
- New search for: Schäfer, Lothar
- New search for: Miller, David M.
In:
Structural Chemistry
;
14
, 2
;
175-185
;
2003
- Article (Journal) / Electronic Resource
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Title:Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay Mineral/Aqueous Solution Interface
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Contributors:Yu, Ching-Hsing ( author ) / Newton, Susan Q. ( author ) / Norman, Mya A. ( author ) / Schäfer, Lothar ( author ) / Miller, David M. ( author )
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Published in:Structural Chemistry ; 14, 2 ; 175-185
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Publisher:
- New search for: Kluwer Academic Publishers-Plenum Publishers
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Place of publication:New York
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Publication date:2003-04-01
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Size:11 pages
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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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Keywords:
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Source:
Table of contents – Volume 14, Issue 2
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.
- 133
-
Barbara Mez-Starck (1924–2001)Vogt, Jürgen / Vogt, Natalja et al. | 2003
- 137
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Statistical Tools of the MOGADOC Database (Molecular Gas-Phase Documentation)Vogt, Jürgen / Vogt, Natalja et al. | 2003
- 143
-
On the Geometrical Representation of Traceless TensorsDreizler, Helmut et al. | 2003
- 151
-
Molecular Structure of ortho-Fluoronitrobenzene Studied by Gas Electron Diffraction and Ab Initio MO CalculationsShishkov, Igor F. / Khristenko, Lyudmila V. / Vilkov, Lev V. / Samdal, Svein / Gundersen, Snefrid et al. | 2003
- 159
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The Equilibrium C–Cl, C–Br, and C–I Bond Lengths from Ab Initio Calculations, Microwave and Infrared Spectroscopies, and Empirical CorrelationsDemaison, J. / Margulès, L. / Boggs, James E. et al. | 2003
- 175
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Molecular Dynamics Simulations of Adsorption of Organic Compounds at the Clay Mineral/Aqueous Solution InterfaceYu, Ching-Hsing / Newton, Susan Q. / Norman, Mya A. / Schäfer, Lothar / Miller, David M. et al. | 2003
- 187
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aBB Resonance in the n8 Band of Borazine -10BHuober, J. / Ruoff, A. et al. | 2003
- 187
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α BB Resonance in the ν8 Band of Borazine –10BHuober, J. / Ruoff, A. et al. | 2003
- 193
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Molecular Structure of Neodymium Tribromide from Gas-Phase Electron Diffraction DataZakharov, Alexander V. / Vogt, Natalja / Shlykov, Sergey A. / Giricheva, Nina I. / Vogt, Jürgen / Girichev, Georgiy V. et al. | 2003
- 199
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Conformational Stability of Propenoyl Bromide from Temperature-Dependent Infrared Spectra of Krypton Solutions, Ab Initio Calculations, and r 0 Structural Parameters of the Propenoyl Halides (F, Cl, Br)Durig, James R. / Shen, Shiyu et al. | 2003
- 211
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Infrared Spectra of Carbon Monoxide in Kr and Xe Matrices: Shifts of the Vibrational Line PositionsAbe, Hisashi / Yamada, Koichi M. T. et al. | 2003
- 217
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Microwave Spectra of o-Fluorotoluene and Its 13C Isotopic Species: Methyl Internal Rotation and Molecular StructureJacobsen, S. / Andresen, U. / Mäder, H. et al. | 2003
- 227
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Equilibrium Structure and Internal Rotation in B2F4 from Electron Diffraction and Spectroscopic Data and Quantum Chemical CalculationsKochikov, Igor V. / Tarasov, Yurii I. et al. | 2003
- 239
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Book ReviewHargittai, Magdolna et al. | 2003