Asymmetry in the Nonmesonic Weak Decay of a Polarized Hypernucleus ${}^{12}_{Lambda} m{C}$ based on the Four-Baryon Point Interaction Model

2010 ◽  
Vol 57 (3) ◽  
pp. 537-540
Author(s):  
Jung-Hwan Jun
Keyword(s):  
Interaction Model ◽  
Weak Decay ◽  
Point Interaction

Interaction: Model licensure act 'momentous'

1987 ◽  
Author(s):  
Norma P. Simon ◽  
Beverly Hitchins
Keyword(s):  
Interaction Model

Simulation of a multineuron interaction model

1992 ◽  
Vol 2 (1) ◽  
pp. 55-62 ◽  
Author(s):  
J. J. Arenzon ◽  
R. M. C. de Almeida ◽  
J. R. Iglesias ◽  
T. J. P. Penna ◽  
P. M. C. de Oliveira
Keyword(s):  
Interaction Model

DEVELOPMENT OF DROP/WALL INTERACTION MODEL FOR APPLICATION IN ENGINE CONDITIONS

2020 ◽  
Vol 30 (3) ◽  
pp. 153-170
Author(s):  
Yaoyu Pan ◽  
Xiufeng Yang ◽  
Song-Charng Kong ◽  
Chol-Bum M. Kweon
Keyword(s):  
Interaction Model ◽  
Wall Interaction

The intermolecular anthracene-transfer in a regiospecific antipodal C60 difunctionalization

2020 ◽  
Author(s):  
Radu Talmazan ◽  
Klaus R. Liedl ◽  
Bernhard Kräutler ◽  
Maren Podewitz
Keyword(s):  
Noncovalent Interactions ◽  
Interaction Model ◽  
Alder Reaction ◽  
Diels Alder ◽  
Stacking Interactions ◽  
Pi Stacking ◽  
Diels Alder Reaction ◽  
Double Decker ◽  
Anthracene Molecule ◽  
New Strategies

We analyze the mechanism of the topochemically controlled difunctionalization of C60 and anthracene, where an anthracene molecule is transferred from one C60 monoadduct to another one under exclusive formation of equal amounts of C60 and the difficult to make antipodal C60 bisadduct. Our herein disclosed dispersion corrected DFT studies show the anthracene transfer to take place in a synchronous retro Diels-Alder/Diels-Alder reaction: an anthracene molecule dissociates from one fullerene under formation of an intermediate, while already undergoing stabilizing interactions with both neighboring fullerenes, facilitating the reaction kinetically. In the intermediate, a planar anthracene molecule is sandwiched between two neighboring fullerenes and forms equally strong "double-decker" type pi-pi stacking interactions with both of these fullerenes. Analysis with the distorsion interaction model shows that the anthracene unit of the intermediate is almost planar with minimal distorsions. This analysis sheds light on the existence of noncovalent interactions engaging both faces of a planar polyunsaturated ring and two convex fullerene surfaces in an unprecedented 'inverted sandwich' structure. Hence, it sheds light on new strategies to design functional fullerene based materials.<br>

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