Zobrazeno 1 - 10
of 87
pro vyhledávání: '"Chun-Lin He"'
Publikováno v:
Energetic Materials Frontiers, Vol 3, Iss 3, Pp 154-160 (2022)
Oxygen plays an important role in improving the oxygen balances and densities of energetic compounds. In this study, a series of oxygen-containing imidazo[1,2-d][1,2,4]oxadiazole building block-based energetic compounds (3–8) were synthesized and f
Externí odkaz:
https://doaj.org/article/0b750f1649cf401d960b30ca19637fc4
Autor:
Alexander A. Larin, Ivan V. Ananyev, Ekaterina V. Dubasova, Fedor E. Teslenko, Konstantin A. Monogarov, Dmitry V. Khakimov, Chun-lin He, Si-ping Pang, Galina A. Gazieva, Leonid L. Fershtat
Publikováno v:
Energetic Materials Frontiers, Vol 3, Iss 3, Pp 146-153 (2022)
Two novel representatives of energetic (1,2,4-triazolyl)furoxans were prepared from the readily available (furoxanyl)amidrazones. Synthesized compounds were thoroughly characterized with IR and multinuclear NMR spectroscopy, elemental analysis and X-
Externí odkaz:
https://doaj.org/article/2af7fc525cd640f2901a4a42beffe390
Publikováno v:
JACS Au, Vol 1, Iss 12, Pp 2202-2207 (2021)
Externí odkaz:
https://doaj.org/article/884392389ed3486db8cf05691ca52046
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp o984-o984 (2010)
The title compound, CH5N6+·Cl−, crystallized with two indepedent 1,5-diaminotetrazolium cations and two independent chloride anions in the asymmetric unit. In the crystal, there are a number of N—H...Cl hydrogen-bonding interactions, which gener
Externí odkaz:
https://doaj.org/article/038be028d8bf49f39c8dfd60326d694a
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp o2901-o2901 (2009)
In the title compound, C2H4N6O, the planar [maximum deviation = 0.006 (2) Å] aminotetrazole group makes a dihedral angle of 83.65 (8)° with the formamide unit. In the crystal structure, intermolecular N—H...N, N—H...O and C—H...N hydrogen bon
Externí odkaz:
https://doaj.org/article/4b64d4fb11da445f98332b86d97a1522
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 11, Pp o2894-o2894 (2009)
The molecule of the title compound, C6H8N6, is approximately planar, with a maximum deviation from planarity of 0.099 (1) Å. In the crystal, molecules are linked to each other via pairs of N—H...N hydrogen bonding, forming inversion dimers. The cr
Externí odkaz:
https://doaj.org/article/1516b16ae13c40f2808cfefb51219666
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp o1760-o1760 (2009)
The molecule of the title compound, C4H8N6, assumes an approximately planar structure, the methyl C atoms and the C atom to which they are bonded being out of the mean tetrazole ring plane by 0.108 and 0.139, and 0.144 Å, respectively. π–π stack
Externí odkaz:
https://doaj.org/article/cd6a5ff498d5400d84316848325e64e9
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 8, Pp o1902-o1902 (2009)
In the crystal structure of the title compound, C7H10N6O3, there are N—H...O, N—H...N and C—H...O interactions, generating a three-dimensional supramolecular network structure. A short intermolecular O...C contact of 2.8994 (18) Å is alsoprese
Externí odkaz:
https://doaj.org/article/a9c6aa47e24a48f2b1fd815b5ae763d2
Publikováno v:
In Swarm and Evolutionary Computation February 2021 60
Autor:
Chun-Lin He, 何俊霖
90
The objectives were to investigate the molecular mechanism of sex related gene - DMRT1, and sex steroid receptors (ERα and AR) involved in the gonadal differentiation and development in the process of sex change of the protandrous black porg
The objectives were to investigate the molecular mechanism of sex related gene - DMRT1, and sex steroid receptors (ERα and AR) involved in the gonadal differentiation and development in the process of sex change of the protandrous black porg
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/88347180906457566571
