Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Butong Li"'
Publikováno v:
Química Nova, Vol 44, Iss 2, Pp 142-146 (2021)
The difluoroamino derivatives of prismane were designed and calculated at the B3LYP/6-311G** level. The detonation performances, as well as the band gap, were investigated to look for high energy density compounds. Our calculations showed that difluo
Externí odkaz:
https://doaj.org/article/c7959f1ab4514606ad961f324eaf4327
Publikováno v:
ACS Omega, Vol 5, Iss 38, Pp 24204-24210 (2020)
Externí odkaz:
https://doaj.org/article/fa241f7d7e2c4d46aff5178c3347093d
Publikováno v:
Química Nova, Vol 43, Iss 3, Pp 325-328
A series of nitramino-derivatives of pyrrole were designed through introducing the nitramino group into pyrrole ring to look for high-energy-density compounds. The molecular stabilities are explored thoroughly based on the calculated heats of formati
Externí odkaz:
https://doaj.org/article/702707f24b9545dc82c9d92f2e8049fb
Publikováno v:
IEEE Transactions on Reliability. 71:1477-1487
This article revisits the optimization problems of age-based replacement models for exponential failure distributions. First, we show the steps how an age replacement time goes to an infinite value when the lifetime of a unit has an exponential distr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d044f1708493b84b93204ef8b6f1b9a8
https://doi.org/10.1109/tr.2021.3111682
https://doi.org/10.1109/tr.2021.3111682
Publikováno v:
Sustainability; Volume 14; Issue 19; Pages: 12410
As the new mode of resource allocation and profit distribution governance, common prosperity will be achieved effectively through the “third distribution” of corporate social responsibility (CSR) to regulate profit. The performance level of CSR i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8a46dcd12562d1297cd5ffd344658d2
Publikováno v:
Russian Journal of Physical Chemistry A. 94:2195-2200
A series of derivatives of uracil were designed through substituting the hydrogen atoms by nitro groups to look for high-energy-density compounds. To explore the thermal stabilities, the heats of formation (HOF) are calculated at the G3MP2 using the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ddaec90a920b5b62dde1a2b37727887
https://doi.org/10.1134/s0036024420110229
https://doi.org/10.1134/s0036024420110229
Publikováno v:
Polycyclic Aromatic Compounds. 42:2118-2125
Nitro-substituted derivatives of indole were designed by substituting the hydrogen atoms of indole one by one. To explore the thermal stability, the heats of formation were calculated by using the ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4451d41c3b3f449aeebfb2bbd4da0ab
https://doi.org/10.1080/10406638.2020.1827273
https://doi.org/10.1080/10406638.2020.1827273
Publikováno v:
ACS Omega, Vol 5, Iss 38, Pp 24204-24210 (2020)
The complete active space (CASSCF) and the multiconfiguration second-order perturbation theory (CASPT2) calculations with 6-311++G(3df,3pd) gauss basis sets are performed for several electronic states of the methylthio neutral radical and its cation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::adfda7a8ba1552c212e0f0da50d9515f
https://doi.org/10.1021/acsomega.0c01883
https://doi.org/10.1021/acsomega.0c01883
Optimal strong convergence rate for a class of McKean–Vlasov SDEs with fast oscillating perturbation
Publikováno v:
Statistics & Probability Letters. 191:109662
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::814d88ef5618b271c02a9fcbc62b7b86
https://doi.org/10.1016/j.spl.2022.109662
https://doi.org/10.1016/j.spl.2022.109662