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pro vyhledávání: '"Himakshi Sharma"'
Publikováno v:
Computational and Theoretical Chemistry. 1139:82-89
Pillar[5]arene and its derivatives act as useful complexing agents and find utility in various fields of chemistry. Effects of doping of borazine unit in pillar[5]arene with respect to its geometry, reactivity and spectroscopic properties are discuss
Autor:
Suman Morampudi, Gayathri Balasubramanian, Himakshi Sharma, Anand Patil, Arun Gowda, Pankdeep Chhabra
Publikováno v:
Mental Health Practice. 21:34-39
Publikováno v:
New Journal of Chemistry. 41:10112-10120
Boronic acid is known to form DD·AA, DA·AD, and AA·DD type complexes. In this article, the ability of phenyldiboronic acid to associate with hydrogen bond acceptors (1,8-naphthyridine, 5,6,11,12-tetraazanaphthacene, 2,8a-dihydropyrano[2,3-b]pyran
Publikováno v:
New Journal of Chemistry. 41:14420-14430
The current study advocates the feasibility of formation of sandwiches of N-doped diamondoids viz. adamantane, diamantane, triamantane, tetramantane and pentamantane with benzene bridged via alkali metals (Li+, Na+ and K+). The resultant sandwiches a
Publikováno v:
International Journal of Quantum Chemistry. 119
Publikováno v:
Computational and Theoretical Chemistry. 1091:41-48
Geometry and excitation energy of the ground and low lying singlet excited states together with the ground state aromaticity of isomers of neutral and cationic thieno[3,2- b ]thiophene (TT) are studied by using density functional theory (DFT) and tim
Publikováno v:
The journal of physical chemistry. A. 122(33)
Recently, the formation of the dimeric stibahousene molecule, bis(stibahousene), has been reported. In line with the report, the formation of dimeric housene molecules with N, P, and As is examined in light of density functional theory. Moreover, the
Autor:
Himakshi Sharma, Nepton Sheik Khoni
Publikováno v:
Clinical Research and Trials. 2
Autor:
Himakshi Sharma, Er. Gian Thakur
Publikováno v:
2015 IEEE International Conference on Computational Intelligence & Communication Technology.
This article pacts with one of the warning factors like Stimulated Raman Scattering in Dense Wavelength Division Multiplexing System. In this paper the influence of dispersion and of wavelength spacing are analyzed. Also the effect of channel spacing
Publikováno v:
Journal of Theoretical and Computational Chemistry. 15:1650051
The effect of external perturbations, namely solvent and external electric field on potential energy surface (PES) and bond dissociation energy of C–X (X[Formula: see text]F, Cl, Br, N, O) bonds has been studied in the light of density functional t