Zobrazeno 1 - 10
of 370
pro vyhledávání: '"Nassimi, A"'
Publikováno v:
In Inorganica Chimica Acta 1 August 2023 553
This work defines density factor as the ratio of before ignition density to after ignition density of the ignition mixture. This work provides an estimation method for explosive limits of various fuels under room temperature and pressure by showing t
Externí odkaz:
http://arxiv.org/abs/1701.00909
Akademický článek
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Autor:
Nassimi, Ali M.
Solving quantum dynamics is an exponentially difficult problem. Thus, an exact numerical solution is inaccessible for any condensed matter system. A promising approach is to divide the system into a quantum subsystem containing degrees of freedom whi
Externí odkaz:
http://hdl.handle.net/1807/29824
Publikováno v:
2015 J. Phys.: Conf. Ser. 626 012023
Why life persists at the edge of chaos is a question at the very heart of evolution. Here we show that molecules taking part in biochemical processes from small molecules to proteins are critical quantum mechanically. Electronic Hamiltonians of biomo
Externí odkaz:
http://arxiv.org/abs/1502.06880
Publikováno v:
BIO Web of Conferences, Vol 65, p 07001 (2023)
The object of research in this article is the modeling of the processes of the personnel service of an enterprise. The subject of the research is the information support of personnel work processes. The system allows you to perform actions automatica
Externí odkaz:
https://doaj.org/article/6b8e4ea96918413aa42514f593fdb08e
Autor:
Nassimi, Azim M.
Publikováno v:
Virtual Press.
This study consisted of qualitative interviews with six Afghan political leaders who served as cabinet members in the Afghan government prior to the Soviet invasion. The study sought to report the political conditions in Afghanistan based on the dire
Externí odkaz:
http://cardinalscholar.bsu.edu/handle/handle/178999
http://liblink.bsu.edu/uhtbin/catkey/1063417
http://liblink.bsu.edu/uhtbin/catkey/1063417
Publikováno v:
THE JOURNAL OF CHEMICAL PHYSICS 133, 134115 (2010)
The quantum-classical Liouville equation provides a description of the dynamics of a quantum subsystem coupled to a classical environment. Representing this equation in the mapping basis leads to a continuous description of discrete quantum states of
Externí odkaz:
http://arxiv.org/abs/1006.2075
Autor:
Nassimi, Ali, Kapral, Raymond
Publikováno v:
Canadian Journal of Chemistry 87(7), 880-890 (2009) (Special Ziegler issue)
The calculation of quantum canonical time correlation functions is considered in this paper. Transport properties, such as diffusion and reaction rate coefficients, can be determined from time integrals of these correlation functions. Approximate, qu
Externí odkaz:
http://arxiv.org/abs/0903.1665
Publikováno v:
The Journal of Chemical Physics 129 (1) 084102 (2008)
The quantum-classical Liouville equation describes the dynamics of a quantum subsystem coupled to a classical environment. It has been simulated using various methods, notably, surface-hopping schemes. A representation of this equation in the mapping
Externí odkaz:
http://arxiv.org/abs/0903.0847