An elementary derivation of a group‐theoretic property of many‐particle spin states

1984 ◽  
Vol 52 (6) ◽  
pp. 561-562 ◽  
Author(s):  
Richard L. Liboff
2020 ◽  
Vol 2020 ◽  
pp. 1-15
Author(s):  
Daniele Marangotto

We present the general expression of helicity amplitudes for generic multibody particle decays characterised by multiple decay chains. This is achieved by addressing for the first time the issue of the matching of the final particle spin states among different decay chains in full generality for generic multibody decays, proposing a method able to match the exact definition of spin states relative to the decaying particle ones. We stress the importance of our result by showing that one of the matching methods used in the literature is incorrect, leading to amplitude models violating rotational invariance. The results presented are therefore relevant for performing numerous amplitude analyses, notably those searching for exotic structures like pentaquarks.


JETP Letters ◽  
2000 ◽  
Vol 72 (2) ◽  
pp. 93-96 ◽  
Author(s):  
V. A. Andreev ◽  
V. I. Man’ko

2011 ◽  
Vol 2 (1) ◽  
Author(s):  
B. Marquardt ◽  
M. Geller ◽  
B. Baxevanis ◽  
D. Pfannkuche ◽  
A. D. Wieck ◽  
...  

1998 ◽  
Vol 87 (2) ◽  
pp. 239-245 ◽  
Author(s):  
V. A. Andreev ◽  
V. I. Man’ko
Keyword(s):  

1980 ◽  
Vol 41 (C10) ◽  
pp. C10-143-C10-154 ◽  
Author(s):  
A. Faessler

2020 ◽  
Author(s):  
Pierpaolo Morgante ◽  
Roberto Peverati

<div><div><div><p>In this Letter, we introduce a new database called carbon long bond 18 (CLB18), composed of 18 structures with one long C–C bond. We use this new database to evaluate the performance of several low-cost methods commonly used for geometry optimization of medium and large molecules. We found that the long bonds in CLB18 are electronically different from those found in barrier heights databases. We also report the unexpected correlation between the results of CLB18 and those of the energetics of spin states in transition-metal complexes. Given this unique property, CLB18 can be a useful tool for assessing existing electronic structure calculation methods and developing new ones.</p></div></div></div>


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