Orbital interactions in α-carbofunctional silanes

1975 ◽  
Vol 40 (8) ◽  
pp. 2309-2314 ◽  
Author(s):  
R. Ponec ◽  
V. Chvalovský
Keyword(s):  
Author(s):  
Jean-Pierre Launay ◽  
Michel Verdaguer

After preliminaries about electron properties, and definitions in magnetism, one treats the magnetism of mononuclear complexes, in particular spin cross-over, showing the role of cooperativity and the sensitivity to external perturbations. Orbital interactions and exchange interaction are explained in binuclear model systems, using orbital overlap and orthogonality concepts to explain antiferromagnetic or ferromagnetic coupling. The phenomenologically useful Spin Hamiltonian is defined. The concepts are then applied to extended molecular magnetic systems, leading to molecular magnetic materials of various dimensionalities exhibiting bulk ferro- or ferrimagnetism. An illustration is provided by Prussian Blue analogues. Magnetic anisotropy is introduced. It is shown that in some cases, a slow relaxation of magnetization arises and gives rise to appealing single-ion magnets, single-molecule magnets or single-chain magnets, a route to store information at the molecular level.


2021 ◽  
Vol 23 (12) ◽  
pp. 7418-7425
Author(s):  
Magdalena Laurien ◽  
Himanshu Saini ◽  
Oleg Rubel

We calculate the band alignment of the newly predicted phosphorene-like puckered monolayers with G0W0 according to the electron affinity rule and examine trends in the electronic structure. Our results give guidance for heterojunction design.


1975 ◽  
Vol 97 (17) ◽  
pp. 4884-4899 ◽  
Author(s):  
P. Jeffrey Hay ◽  
Jack C. Thibeault ◽  
Roald Hoffmann
Keyword(s):  

1978 ◽  
Vol 9 (17) ◽  
Author(s):  
L. N. DOMELSMITH ◽  
K. N. HOUK ◽  
C. R. DEGENHARDT ◽  
L. A. PAQUETTE

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