Zobrazeno 1 - 10
of 187
pro vyhledávání: '"B. M. Rajesh"'
Autor:
B Chithra, B M Rajesh
Publikováno v:
ICTACT Journal on Communication Technology, Vol 12, Iss 2, Pp 2453-2458 (2021)
Private transportation has become a daily need for most people nowadays. Because of the increased use of private transportation by modern society, road accidents have become a major issue. Vehicular communication is one of the methods to reduce the n
Externí odkaz:
https://doaj.org/article/a3a03ffc824a4deea1694cea764e79cf
Publikováno v:
Brazilian Journal of Physics; Aug2024, Vol. 54 Issue 4, p1-8, 8p
Autor:
Shamantha Kumar, null Chandra, B. M. Rajesh, B. H. Doreswamy, Y. C. Sunilkumar, Ajil N. Nair, Mohit Bajpai
Publikováno v:
Molecular Crystals and Liquid Crystals. 740:35-53
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77723ef33adff6da61f3a270741e8644
https://doi.org/10.1080/15421406.2022.2031446
https://doi.org/10.1080/15421406.2022.2031446
Publikováno v:
IUCrData, Vol 2, Iss 10, p x171500 (2017)
In the title compound, C17H14BrNO3S2, the mean plane of the thiazole ring subtends dihedral angles of 3.6 (2) and 79.9 (2)° with the bromobenzyl and toluyl rings, respectively. In the crystal, short S...O contacts [3.012 (3) Å] and aromatic π–π
Externí odkaz:
https://doaj.org/article/c15c5cd26f324746b7531468a2233d7b
Publikováno v:
IUCrData, Vol 2, Iss 8, p x171211 (2017)
In the title compound, C13H14N2O2S, the dihedral angle between the furan and cyclopentathiophene groups is 89.88 (14)°. The carboximidamide unit is in an anticlinal conformation with respect to the cycloheptathiophene moiety and an intramolecular N
Externí odkaz:
https://doaj.org/article/06ad046c7a2e4fafabaac689244876d5
Publikováno v:
IUCrData, Vol 2, Iss 2, p x170183 (2017)
In the title compound, C18H18O5, the dihedral angle between the mean planes of the two aromatic rings is 66.55 (8)°. The crystal packing features by intermolecular C—H...O contacts.
Externí odkaz:
https://doaj.org/article/77afedb49a054af38592d5909ec51a3e
Publikováno v:
IUCrData, Vol 2, Iss 1, p x162069 (2017)
The title compound, C15H16FNO2S2, crystallizes with two independent molecules (A and B) in the asymmetric unit. They differ essentially in the orientation of the ethyl groups. The chromene rings are planar (r.m.s. deviations = 0.013 Å for both molec
Externí odkaz:
https://doaj.org/article/5f5fd68e503f431abb8beec47d9dcaeb
Publikováno v:
International Journal of System Assurance Engineering and Management.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::341d053468df9a135b2d4ee4a69d78ba
https://doi.org/10.1007/s13198-022-01726-x
https://doi.org/10.1007/s13198-022-01726-x
Publikováno v:
IUCrData, Vol 1, Iss 2, p x160221 (2016)
In the molecule of the title compound, C23H16Cl2N4, the dihedral angle between the benzene rings fused to the azepine ring is 52.00 (6)°. The plane of the triazole ring makes dihedral angles of 74.40 (5), 25.56 (8) and 44.78 (6)° with the planes of
Externí odkaz:
https://doaj.org/article/7c126c2ccbff477d9daf4021ec6b7234
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 11, Pp o807-o808 (2015)
In the title compound, C15H15FN2OS, the dihedral angle between the planes of the benzothiophene ring system and the fluorobenzene ring is 3.74 (14)°. The six-membered ring of the benzothiophene moiety adopts a half-chair conformation. The molecular
Externí odkaz:
https://doaj.org/article/13eb9aaa027d4b618ec5d758e394a165