Molecular dynamics simulation on the interfacial features of supercritical 1-butene/subcritical water (English)
- New search for: Zheng, H.
- New search for: Chen, J.
- New search for: Wu, F.
- New search for: Zhao, S.
- New search for: Zheng, H.
- New search for: Chen, J.
- New search for: Wu, F.
- New search for: Zhao, S.
In:
JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY
;
13
, 8
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1450066
;
2014
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ISSN:
- Article (Journal) / Print
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Title:Molecular dynamics simulation on the interfacial features of supercritical 1-butene/subcritical water
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Contributors:
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Published in:JOURNAL OF THEORETICAL AND COMPUTATIONAL CHEMISTRY ; 13, 8 ; 1450066
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Publisher:
- New search for: WORLD SCIENTIFIC
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Publication date:2014-01-01
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Size:1450066 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: 541.2
- Further information on Dewey Decimal Classification
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Classification:
DDC: 541.2 -
Source:
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Table of contents – Volume 13, Issue 8
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.
- 1450064
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TD-DFT study on some triphenylamine-based organic dyes as photosensitizers in DSSCsHasanein, A.A. / Elmarassi, Y.R. / Ramadan, A.M. et al. | 2014
- 1450065
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First principle calculations of hydrogen sulfide adsorption and dissociation on pure Pd (111) and Au (111), and alloy Pd/Au (111) and Au/Pd (111) surfacesLiu, N. / Wang, X.-Y. / Wan, Y.-L. et al. | 2014
- 1450066
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Molecular dynamics simulation on the interfacial features of supercritical 1-butene/subcritical waterZheng, H. / Chen, J. / Wu, F. / Zhao, S. et al. | 2014
- 1450067
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Conformational space analysis of neutral and protonated glycine using a genetic algorithm for multi-modal searchEl Merbouh, B. / Bourjila, M. / Tijar, R. / El Bouzaidi, R.D. / El Gridani, A. / El Mouhtadi, M. et al. | 2014
- 1450068
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Theoretical calculations of π-type pnicogen bonds in the triad intermolecular complexesXu, H.-Y. / Wang, W. / Zou, J.-W. / Xu, X.-L. et al. | 2014
- 1450069
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DFT calculations of tin dioxide crystals containing heavily-doped fluorineMarcillo, F. / Stashans, A. et al. | 2014
- 1450070
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First-principles study on electronic structure and optical properties of In-doped GaNRuan, X. / Zhang, F. / Zhang, W. et al. | 2014
- 1450071
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Acyclic and cyclic nitrone cycloadditions to 1-cinnamoyl-1-piperidine: A DFT studyAcharjee, N. et al. | 2014