Zobrazeno 1 - 10
of 96
pro vyhledávání: '"Sun, Chiachung"'
Autor:
Wei, Liqiang, Sun, Chiachung
Starting from Bloch equation for a canonical ensemble, we deduce a set of hierarchy equations for the reduced statistical density operator for an identical many-body system with two-body interaction. They provide a law according to which the reduced
Externí odkaz:
http://arxiv.org/abs/cond-mat/0306306
Autor:
Wei, Liqiang, Sun, Chiachung
In this paper, we solve a set of hierarchy equations for the reduced statistical density operator in a grand canonical ensemble for an identical many-body fermion system without or with two-body interaction. We take the single-particle approximation,
Externí odkaz:
http://arxiv.org/abs/cond-mat/0306307
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 2009 904(1):91-97
Publikováno v:
In Annals of Physics 2004 313(1):1-15
Publikováno v:
Chemical Research in Chinese Universities. 30:144-148
We used multibody dissipative particle dynamics method, by which the attractive and repulsive interactions can be effectively considered, to investigate the evaporation-induced morphology patterns of triblock copolymer A5B10C5 in thin film. With chan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5bf7b31cfa1388d1844d72db3fd4a6c7
https://doi.org/10.1007/s40242-013-3260-y
https://doi.org/10.1007/s40242-013-3260-y
Publikováno v:
In Chemical Physics Letters 1999 309(5):344-350
Publikováno v:
Science China Chemistry. 56:514-523
Kynurenine aminotransferases (KATs) catalyze the transamination of kynurenine (KYN) pathway and endogenous KYNs have been suggested to highly correlate to abnormal brain diseases. HKAT3 is a key member of KAT family, while the binding mechanism of KY
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25387a87473e38a057499dcfd2411106
https://doi.org/10.1007/s11426-012-4802-8
https://doi.org/10.1007/s11426-012-4802-8
Publikováno v:
Computational and Theoretical Chemistry. 965:123-130
The structures, energies, spectral parameters, and stabilities of the doublet [Si, C, N, S] radical are explored at the density functional theory and ab initio levels. Eighteen isomers including chainlike, three-membered ring, four-membered ring and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::633de5157dc0dfe69d4490d212ecdb5c
https://doi.org/10.1016/j.comptc.2011.01.032
https://doi.org/10.1016/j.comptc.2011.01.032
Publikováno v:
Chinese Journal of Chemistry. 18:175-181
On the basis of ZINDO methods, according to the sum-overstates (SOS) expression, the program for the calculation of the second-order nonlinear optical susceptibilities βijk and βμ of molecules was devised, and the structures and nonlinear optical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::248eb8ddfc98a5f3bb952eb64dc7a49c
https://doi.org/10.1002/cjoc.20000180208
https://doi.org/10.1002/cjoc.20000180208
Autor:
Sun Chiachung, Lü Wen‐Cai
Publikováno v:
Chinese Journal of Chemistry. 18:467-474
It is shown that in the quantum structural approach to high-Tc superconductivity, the wave function in terms of the alternate molecular bonding geminals possesses off-diagonal long-range order (ODLRO).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d91a424bf5e1a5dd92d7fd765d2967e0
https://doi.org/10.1002/cjoc.20000180403
https://doi.org/10.1002/cjoc.20000180403