scholarly journals Dalitz analysis of the three-body charmless decaysB+→K+π+π−andB+→K+K+K−

2005 ◽  
Vol 71 (9) ◽  
Author(s):  
A. Garmash ◽  
K. Abe ◽  
K. Abe ◽  
H. Aihara ◽  
M. Akatsu ◽  
...  
Keyword(s):  
2007 ◽  
Vol 75 (1) ◽  
Author(s):  
A. Garmash ◽  
K. Abe ◽  
I. Adachi ◽  
H. Aihara ◽  
D. Anipko ◽  
...  
Keyword(s):  

1979 ◽  
Vol 40 (C7) ◽  
pp. C7-103-C7-104
Author(s):  
A. N. Vasilieva ◽  
I. A. Grishina ◽  
V. I. Ktitorov ◽  
A. S. Kovalev ◽  
A. T. Rakhimov

2019 ◽  
Author(s):  
Rebecca Lindsey ◽  
Nir Goldman ◽  
Laurence E. Fried ◽  
Sorin Bastea

<p>The interatomic Chebyshev Interaction Model for Efficient Simulation (ChIMES) is based on linear combinations of Chebyshev polynomials describing explicit two- and three-body interactions. Recently, the ChIMES model has been developed and applied to a molten metallic system of a single atom type (carbon), as well as a non-reactive molecular system of two atom types at ambient conditions (water). Here, we continue application of ChIMES to increasingly complex problems through extension to a reactive system. Specifically, we develop a ChIMES model for carbon monoxide under extreme conditions, with built-in transferability to nearby state points. We demonstrate that the resulting model recovers much of the accuracy of DFT while exhibiting a 10<sup>4</sup>increase in efficiency, linear system size scalability and the ability to overcome the significant system size effects exhibited by DFT.</p>


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