An insight into coordination ability of dicyanoimidazolato anions toward lithium in presence of acetonitrile. Crystal structures of novel lithium battery electrolyte salts

Polyhedron ◽  
2013 ◽  
Vol 51 ◽  
pp. 111-116 ◽  
Author(s):  
Maciej Dranka ◽  
Leszek Niedzicki ◽  
Marta Kasprzyk ◽  
Marek Marcinek ◽  
Władysław Wieczorek ◽  
...  
Keyword(s):  
Crystal Structures ◽  
Lithium Battery ◽  
Coordination Ability ◽  
Battery Electrolyte ◽  
Insight Into

Electrochemical and spectroscopic studies of carbon electrodes in lithium battery electrolyte systems

1993 ◽  
Vol 43 (1-3) ◽  
pp. 47-64 ◽  
Author(s):  
O. (Youngman) Chusid ◽  
E. Ein Ely ◽  
D. Aurbach ◽  
M. Babai ◽  
Y. Carmeli
Keyword(s):  
Lithium Battery ◽  
Spectroscopic Studies ◽  
Carbon Electrodes ◽  
Battery Electrolyte

Über einige Beziehungen zwischhen Kristallstrukturen

1956 ◽  
Vol 11 (11) ◽  
pp. 920-934b
Author(s):  
Konrad Schubert
Keyword(s):  
Crystal Structure ◽  
Crystal Structures ◽  
Spatial Correlation ◽  
Chemical Elements ◽  
Electron Gas ◽  
Lattice Constants ◽  
Hexagonal Close Packed ◽  
Binary Compounds ◽  
Atomic Radii ◽  
Insight Into

In determining structures we use physical propositions in order to find a likely crystal structure. The same propositions are of value for the ordering of known structures into a natural system. The atomic radii form such a proposition. Another proposition is contained in the spatial correlation of electrons in the electron gas. The question is, whether this correlation is of influence on the crystal structure or not. To gain a first insight into this question, it is useful to know whether the crystal structures are physically compatible with a certain spatial correlation of electrons. Some qualitative rules are given to assess the physical possibility of a spatial correlation of electrons in a crystal structure. For the crystal structures of some chemical elements proposals for electron correlation are given. These proposals account for rationalities existing between some lattice constants, e. g. the axial ratios of the hexagonal close packed structures of Co and Zn. The proposals are also applicable to some binary compounds. With regard to these commensurabilities, it seems possible that the examination of the spatial correlation of electrons may lead to a better understanding of the crystal-chemical empiry.

scholarly journals Crystal structures of human ETB receptor provide mechanistic insight into receptor activation and partial activation

2018 ◽  
Vol 9 (1) ◽  
Author(s):  
Wataru Shihoya ◽  
Tamaki Izume ◽  
Asuka Inoue ◽  
Keitaro Yamashita ◽  
Francois Marie Ngako Kadji ◽  
...  
Keyword(s):  
Crystal Structures ◽  
Receptor Activation ◽  
Partial Activation ◽  
Mechanistic Insight ◽  
Etb Receptor ◽  
Insight Into
Sign in / Sign up

Export Citation Format

Share Document