Foreword to the special issue on the “Electronic Structure: Principles and Applications (ESPA 2016)” Conference (English)
- New search for: Ruiz-López, M. F.
- New search for: Andrés, J.
- New search for: Ruiz-López, M. F.
- New search for: Andrés, J.
In:
THEORETICAL CHEMISTRY ACCOUNTS
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136
, 11
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1-2
;
2017
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ISSN:
- Article (Journal) / Print
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Title:Foreword to the special issue on the “Electronic Structure: Principles and Applications (ESPA 2016)” Conference
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Contributors:Ruiz-López, M. F. ( author ) / Andrés, J. ( author )
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Published in:THEORETICAL CHEMISTRY ACCOUNTS ; 136, 11 ; 1-2
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Publisher:
- New search for: Springer Science + Business Media
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Publication date:2017-01-01
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Size:2 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: 540
- Further information on Dewey Decimal Classification
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Classification:
DDC: 540 -
Source:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Table of contents – Volume 136, Issue 11
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.
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Solubility of functionalized single-wall carbon nanotubes in water: a theoretical studyDíaz-Cervantes, Erik / García-Revilla, Marco A. / Robles, Juvencio / Aguilera-Granja, Faustino et al. | 2017
- 1
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Development of hydrophilicity on the proton exchange using sulfonic acid on PEEK in the presence of water: a density functional theory studyKim, Taeyoon / Kwon, Yongju / Lee, Junbae / Lee, Dongwoo / Shin, Hyun Suk / Cho, Min / Kwon, Soonchul et al. | 2017
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Foreword to the special issue on the “Electronic Structure: Principles and Applications (ESPA 2016)” ConferenceRuiz-López, Manuel F. / Andrés, Juan et al. | 2017
- 1
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Understanding the mechanism of the decomposition reaction of nitroethyl benzoate through the Molecular Electron Density TheoryKącka-Zych, Agnieszka / Domingo, Luis R. / Ríos-Gutiérrez, Mar / Jasiński, Radomir et al. | 2017
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A theoretical investigation on the mechanism and kinetics of the gas-phase reaction of naphthalene with OH radicalGnanaprakasam, M. / Sandhiya, L. / Senthilkumar, K. et al. | 2017
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Direct dynamics calculations of multiple proton transfer through hydrogen-bonded wire and the role of micro-solvation in ClONO2 + H2O → HNO3 + HOCl reactionsBang, Youbin / Kim, Seon-Ho / Kim, Yongho et al. | 2017