scholarly journals Magnetic degeneracy points in interacting two-spin systems: Geometrical patterns, topological charge distributions, and their stability

2020 ◽  
Vol 101 (24) ◽  
Author(s):  
György Frank ◽  
Zoltán Scherübl ◽  
Szabolcs Csonka ◽  
Gergely Zaránd ◽  
András Pályi
Keyword(s):  
Topological Charge ◽  
Spin Systems ◽  
Charge Distributions

scholarly journals Topological charge distributions of an interacting two-spin system

2022 ◽  
Vol 105 (3) ◽  
Author(s):  
György Frank ◽  
Dániel Varjas ◽  
Péter Vrana ◽  
Gergő Pintér ◽  
András Pályi
Keyword(s):  
Spin System ◽  
Topological Charge ◽  
Charge Distributions

scholarly journals Two-Dimensional CP2 Model with  -Term and Topological Charge Distributions

1999 ◽  
Vol 102 (3) ◽  
pp. 653-670 ◽  
Author(s):  
M. Imachi ◽  
S. Kanou ◽  
H. Yoneyama
Keyword(s):  
Topological Charge ◽  
Two Dimensional ◽  
Charge Distributions

Graphical displays of the motion of spin systems

1996 ◽  
Vol 89 (5) ◽  
pp. 1397-1408 ◽  
Author(s):  
LAWRENCE LOHR
Keyword(s):  
Spin Systems ◽  
Graphical Displays

201. Electrostatic Charge Distributions on Airborne Microorganisms

2000 ◽  
Author(s):  
G. Mainelis ◽  
K. Willeke ◽  
S. Grinshpun ◽  
T. Reponen ◽  
S. Trakumas ◽  
...  
Keyword(s):  
Electrostatic Charge ◽  
Airborne Microorganisms ◽  
Charge Distributions

Dipole magnetic ordering in nuclear spin-spin systems

1975 ◽  
Vol 116 (7) ◽  
pp. 485 ◽  
Author(s):  
V.G. Pokazan'ev ◽  
G.V. Skrotskii ◽  
L.I. Yakub
Keyword(s):  
Nuclear Spin ◽  
Magnetic Ordering ◽  
Spin Systems

Theoretical Computations on the Pyrolysis of Alkyl (dithio)acetates

2020 ◽  
Vol 17 (3) ◽  
pp. 224-233
Author(s):  
Xun Zhu ◽  
Chen Jian ◽  
Xiuqin Zhou ◽  
Abdullah M. Asiri ◽  
Khalid A. Alamry ◽  
...  
Keyword(s):  
Transition States ◽  
Membered Ring ◽  
Pyrolysis Process ◽  
Alkyl Esters ◽  
Charge Distributions ◽  
Theoretical Analyses

The pyrolysis of methyl alkyl esters I to III and dithioesters IV to VI were theoretically calculated. All possible pyrolysis paths were considered. Both esters and dithioesters presented three potential paths via six-, four- and five-membered ring transition states, respectively. The calculation processes were calculated using MP2/6-31G(d) set. In-depth theoretical analyses were also presented, including NBO related analyses, synchronicities, and charge distributions, to reveal the detailed pyrolysis process.

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