Zobrazeno 1 - 10
of 18
pro vyhledávání: '"K. V. Arjun"'
Publikováno v:
Indian Journal of Physics.
Autor:
Brian Wahl, K V Arjun Kumar, Joseph A Lewnard, Ramanan Laxminarayan, Chandra Mohan B, Vinay T G
Publikováno v:
The Lancet Infectious Diseases. 21:1665-1676
Summary Background SARS-CoV-2 has spread substantially within India over multiple waves of the ongoing COVID-19 pandemic. However, the risk factors and disease burden associated with COVID-19 in India remain poorly understood. We aimed to assess pred
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Publikováno v:
Journal of Circuits, Systems and Computers. 25:1650112
Reversible logic has gained its importance in the field of low power digital design. In any digital system, the comparator plays an important role in determining whether the two referenced numbers are either equal, greater or lesser. This work deals
Autor:
Imtiyaz Ahmed M. Khazi, G. D. Kolavi, D. E. Vasundhara, Noor Shahina Begum, K. V. Arjun Gowda
Publikováno v:
ChemInform. 39
The preparation of 2-cyclohexyl-5-formyl-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole (3) is described and its crystal structure is determined and discussed.
Autor:
Noor Shahina Begum, Imtiyaz Ahmed M. Khazi, K. V. Arjun Gowda, D. E. Vasundhara, G. D. Kolavi
Publikováno v:
Journal of Chemical Research. 2008:193-194
The preparation of 2-cyclohexyl-5-formyl-6-(4-bromophenyl)imidazo[2,1- b][1,3,4]thiadiazole (3) is described and its crystal structure is determined and discussed.
Autor:
N. Ramprasad, K. V. Arjuna Gowda, Ramakrishna Gowda, Mahantesha Basanagouda, K. S. Kantharaj, G. V. Jagadeesha Gowda
Publikováno v:
IUCrData, Vol 2, Iss 2, p x170200 (2017)
The title compound, C19H19NO2, is non-planar with the phenyl ring of the phenethylacetamide residue inclined to the benzofuran ring system by 84.8 (3)°. The methyl group lies in the plane of the fused ring system [C—C—C—C torsion angle = −17
Externí odkaz:
https://doaj.org/article/74d87dd78b1a457f9da5dfd6a65fde75
Autor:
N. Ramprasad, K. V. Arjuna Gowda, Ramakrishna Gowda, Mahantesha Basanagouda, K. S. Kantharaj, G. V. Jagadeesha Gowda
Publikováno v:
IUCrData, Vol 1, Iss 9, p x161434 (2016)
The asymmetric unit of the title compound, C11H10O3, contains two crystallographically independent molecules (A and B) with nearly matching conformations. Both molecules are almost planar [r.m.s. overlay fit for the non-hydrogen atoms = 0.011 (1) Å]
Externí odkaz:
https://doaj.org/article/dba5a5f1f22140308fa0cd412403b589
Publikováno v:
IUCrData, Vol 1, Iss 8, p x161273 (2016)
In the title compound, C5H8N4OS, the dihedral angle between the acetohydrazide moiety and the thiazole ring is 80.96 (8)°. In the crystal, molecules are linked by N—H...O and N—H...N hydrogen bonds generating (010) sheets.
Externí odkaz:
https://doaj.org/article/b15aaa5fea9d4ae0b588bbb75b028052