Search results
Results From The WOW.Com Content Network
The Dewar–Chatt–Duncanson model is a model in organometallic chemistry that explains the chemical bonding in transition metal alkene complexes. The model is named after Michael J. S. Dewar , [ 1 ] Joseph Chatt and L. A. Duncanson .
In inorganic chemistry, the cis effect is defined as the labilization (or destabilization) of CO ligands that are cis to other ligands. CO is a well-known strong pi-accepting ligand in organometallic chemistry that will labilize in the cis position when adjacent to ligands due to steric and electronic effects.
Dalton Transactions is a weekly peer-reviewed scientific journal covering original (primary) research and review articles on all aspects of the chemistry of inorganic, bioinorganic, and organometallic compounds. It is published by the Royal Society of Chemistry and the editor-in-chief is Russell Morris (University of St Andrews).
Journal of Medicinal Chemistry; Journal of Natural Products; The Journal of Organic Chemistry; The Journal of Physical Chemistry A; The Journal of Physical Chemistry B; The Journal of Physical Chemistry C; The Journal of Physical Chemistry Letters; Journal of Proteome Research; Journal of the American Society for Mass Spectrometry
Inorganic Chemistry is a biweekly peer-reviewed scientific journal published by the American Chemical Society since 1962. It covers research in all areas of inorganic chemistry . The current editor-in-chief is Stefanie Dehnen ( Karlsruhe Institute of Technology ).
Fig.1: Wineglass model for IMRaD structure. The above scheme shows how to line up the information in IMRaD writing. It has two characteristics: the first is its top-bottom symmetric shape; the second is its change of width, meaning the top is wide, and it narrows towards the middle, and then widens again as it goes down toward the bottom.
This article about a chemistry journal is a stub. You can help Wikipedia by expanding it. See tips for writing articles about academic journals. Further suggestions might be found on the article's talk page.
Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics, semi-empirical methods, ab initio models, [3] density functional models, [4] post-Hartree–Fock models, [5] and thermochemical recipes including G3(MP2) [6] and T1. [7]