Israel Journal of Chemistry

Journal Information
ISSN / EISSN : 0021-2148 / 1869-5868
Current Publisher: Wiley (10.1002)
Former Publisher: Metapress (10.1092) , Laser Pages Publishing Ltd. (10.1560)
Total articles ≅ 4,355
Current Coverage
SCOPUS
SCIE
Archived in
SHERPA/ROMEO
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Latest articles in this journal

Leyah A. Schwartz, Kim Spielmann, Robert A. Swyka, Ming Xiang, Michael J. Krische
Published: 15 October 2020
by Wiley
Israel Journal of Chemistry; doi:10.1002/ijch.202000069

The publisher has not yet granted permission to display this abstract.
Published: 12 October 2020
by Wiley
Israel Journal of Chemistry; doi:10.1002/ijch.202000077

Published: 29 September 2020
by Wiley
Israel Journal of Chemistry; doi:10.1002/ijch.202000058

The publisher has not yet granted permission to display this abstract.
Published: 23 September 2020
by Wiley
Israel Journal of Chemistry; doi:10.1002/ijch.202000066

The publisher has not yet granted permission to display this abstract.
Zayn Rhodes, Jaime R. Cabrera‐Pardo, Min Li, Shelley D. Minteer
Published: 28 August 2020
by Wiley
Israel Journal of Chemistry; doi:10.1002/ijch.202000049

The publisher has not yet granted permission to display this abstract.
Published: 1 August 2020
by Wiley
Israel Journal of Chemistry, Volume 60, pp 764-764; doi:10.1002/ijch.202080801

Abstract:
The cover picture presents a collage of images taken from contributions to this issue, which represent the multiple aspects of Computational Materials Science in Israel. Clockwise from lower left: electron density computed using density functional theory in LiNO2, Nickel – purple, Oxygen – red, A. Chakraborty et al.; unit cells of ABO3 perovskites (A cations are at the corners of the unit cells, B cations are at the center of those cells): tetragonal PbTiO3, cubic BaTiO3, tetragonal BaTiO3, supertetragonal BiCoO3, Cohen and Di8guez; magnetic unit cell of Cu2MgO3, Cu atoms are shown in blue, O atoms in red, and Mg atoms in orange. The spin direction (up or down) is illustrated by the arrows, M. Yekutiel et al. The background presents JacobQs ladder of density functional approximations to the exchangecorrelation energy. The ladder adds theoretical ingredients successively, leading up in five steps from a theory of weak or no chemical bonding to the heaven of chemical accuracy, Martin and Santra.
Ran Friedman, Yaakov Levy
Published: 22 July 2020
by Wiley
Israel Journal of Chemistry, Volume 60, pp 652-652; doi:10.1002/ijch.202080701

Abstract:
The cover picture presents an artistQs impression on the current state‐ofthe‐art in protein simulations Credit: Menachem (Hemi) Gutman, Prof. Emeritus, Tel Aviv University. For more about this issue, see the introductory Editorial (https://doi.org/10.1002/ijch.202000052).
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