Zobrazeno 1 - 10
of 371
pro vyhledávání: '"S Jeyaseelan"'
Publikováno v:
A28. WHAT IS TRENDY IN THE PNEUMONIA WORLD?.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5eacf21486c0d17c7c49c3b246cb5cb5
https://doi.org/10.1164/ajrccm-conference.2023.207.1_meetingabstracts.a1232
https://doi.org/10.1164/ajrccm-conference.2023.207.1_meetingabstracts.a1232
Publikováno v:
Materials Today: Proceedings. 50:2725-2728
Amino acid family crystals play vital role in the field of nonlinear optics (NLO) due to needs of wide range of applications in the current era. In this report, NLO crystals (L-Isoleucine D-Norvaline (LIDNV) are grown by slow evaporation method at ro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::25c8dc6cffb2c0626e840a28294cd2bd
https://doi.org/10.1016/j.matpr.2020.08.228
https://doi.org/10.1016/j.matpr.2020.08.228
Publikováno v:
Materials Today: Proceedings. 50:2627-2631
Organic nonlinear optical single crystal of L-Isoleucine D-Valine (LIDV) with dimensions 3 X 3 X 4 mm3 was successfully grown by the slow evaporation solution growth technique (SEST). The structural analysis of the grown crystals has been analyzed by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33a935614f7da04e4b8be0cbc4b81544
https://doi.org/10.1016/j.matpr.2020.07.477
https://doi.org/10.1016/j.matpr.2020.07.477
Publikováno v:
IUCrData, Vol 2, Iss 2, p x170278 (2017)
In the molecule of the title compound C22H18N2O3, the benzodioxole and dihydroisoxazole rings are bridged via a methylene (CH2) group. The linkage is disordered over two positions with a occupancy factors of 0.887 (5) and 0.113 (5). The dihydroisoxaz
Externí odkaz:
https://doaj.org/article/83cdb81b9f21468d96ddbd27e791b9f6
Autor:
S. Jeyaseelan, H. R. Rajegowda, R. Britto Dominic Rayan, P. Raghavendra Kumar, B. S. Palakshamurthy
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 6, Pp 660-662 (2015)
The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic ri
Externí odkaz:
https://doaj.org/article/907a00dbef8449a898f303b7c043e92e
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 7, Pp o492-o493 (2015)
In the title compound, C18H15NO3, the isoxazole moiety adopts a shallow envelope conformation, with the C atom bearing the OH group displaced by 0.148 (1) Å from the mean plane through the other four atoms. The mean plane of this ring (all atoms) su
Externí odkaz:
https://doaj.org/article/37b226ab6a684c7b808f0ec9b3cc6dda
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 4, Pp o249-o250 (2015)
In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 354.6°. The dihedral angle between the planes of the aromatic rings is 74.15 (10)°. In the crystal, molecules are link
Externí odkaz:
https://doaj.org/article/a6f1a5ffcc724970946c4deb923f69d8
Autor:
S. Jeyaseelan, S. L. Nagendra Babu, G. Venkateshappa, P. Raghavendra Kumar, B. S. Palakshamurthy
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 1, Pp o20-o20 (2015)
In the title compound, C10H13NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 347.9°. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generate R22(8) loops.
Externí odkaz:
https://doaj.org/article/1297bd93dae440b08e08f16178c26778
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 11, Pp o1176-o1176 (2014)
In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 350.2°. The dihedral angle between the planes of the aromatic rings is 47.74 (10)°. In the crystal, molecules are link
Externí odkaz:
https://doaj.org/article/2e26616f6ca24c0e93e0ef0437f64d33
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 11, Pp o1676-o1676 (2013)
In the molecule of the title compound, C15H14O2, the dihedral angle between the benzene and phenyl rings is 61.27 (8)°. In the crystal, O—H...O and weak C—H...O hydrogen bonds link the molecules into chains extending along the c-axis direction.
Externí odkaz:
https://doaj.org/article/1045e872c9084c90aed4ecc872708f42