Fermi theory of weak interactions

2014 ◽  
pp. 438-470
Keyword(s):  
Weak Interactions ◽  
Fermi Theory

Is the Fermi Theory of Weak Interactions a Yang-Mills Theory in Disguise?

1978 ◽  
Vol 40 (25) ◽  
pp. 1620-1623 ◽  
Author(s):  
Fred Cooper ◽  
Gerald Guralnik ◽  
Neal Snyderman
Keyword(s):  
Weak Interactions ◽  
Fermi Theory ◽  
Yang Mills

Two [Ln4] molecular rings folded as compact tetrahedra

2020 ◽  
Vol 49 (21) ◽  
pp. 7182-7188
Author(s):  
Jorge Salinas-Uber ◽  
Leoní A. Barrios ◽  
Olivier Roubeau ◽  
Guillem Aromí
Keyword(s):  
Weak Interactions ◽  
Molecular Rings

A new highly photo-switchable ligand furnishes supramolecular tetrahedral nanomagnets with Ln(iii) ions (Ln = Dy, Tb). Intramolecular weak interactions define the conformation of the ligand, quenching the photochromic activity.

BETA DECAY OPENS THE WAY TO WEAK INTERACTIONS

1982 ◽  
Vol 43 (C8) ◽  
pp. C8-261-C8-300
Author(s):  
E. Amaldi
Keyword(s):  
Beta Decay ◽  
Weak Interactions ◽  
The Way

scholarly journals The effect of weak interactions on the shape of cadmium(II) coordination polymers with pyridine-based hydrazines

2015 ◽  
Vol 71 (a1) ◽  
pp. s434-s435
Author(s):  
Boris-Marko Kukovec ◽  
Nikolina Penić ◽  
Nives Matijaković ◽  
Marijana Đaković
Keyword(s):  
Coordination Polymers ◽  
Weak Interactions

scholarly journals Functionalised Terpyridines and Their Metal Complexes—Solid-State Interactions

Chemistry ◽  
2021 ◽  
Vol 3 (1) ◽  
pp. 199-227
Author(s):  
Young Hoon Lee ◽  
Jee Young Kim ◽  
Sotaro Kusumoto ◽  
Hitomi Ohmagari ◽  
Miki Hasegawa ◽  
...  
Keyword(s):  
Solid State ◽  
Metal Complexes ◽  
Crystal Structures ◽  
Weak Interactions ◽  
Dispersion Interactions ◽  
Derivatives Of

Analysis of the weak interactions within the crystal structures of 33 complexes of various 4′-aromatic derivatives of 2,2′:6′,2″-terpyridine (tpy) shows that interactions that exceed dispersion are dominated, as expected, by cation⋯anion contacts but are associated with both ligand–ligand and ligand–solvent contacts, sometimes multicentred, in generally complicated arrays, probably largely determined by dispersion interactions between stacked aromatic units. With V(V) as the coordinating cation, there is evidence that the polarisation of the ligand results in an interaction exceeding dispersion at a carbon bound to nitrogen with oxygen or fluorine, an interaction unseen in the structures of M(II) (M = Fe, Co, Ni, Cu, Zn, Ru and Cd) complexes, except when 1,2,3-trimethoxyphenyl substituents are present in the 4′-tpy.

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