Zobrazeno 1 - 10
of 36
pro vyhledávání: '"K. K. Sunil"'
Autor:
J Sudheer Reddy, B A Praveena, Vikram Kedambadi Vasu, N Lokesh, Piyush Prabhakar, K K Sunil, K Mohan, Vishal Thapa
Publikováno v:
2022 IEEE 2nd Mysore Sub Section International Conference (MysuruCon).
Publikováno v:
Current Science, 1997 May . 72(10), 697-698.
Externí odkaz:
https://www.jstor.org/stable/24098238
Publikováno v:
Bangladesh Journal of Medical Science. 11:80-86
Hypertension is a major risk factor for various macro and microvascular complications in a patient with diabetes. Control of hypertension is of paramount importance in the care of a diabetes subject. The goals for blood pressure in diabetes subjects
Autor:
K. K. Sunil
Publikováno v:
ChemInform. 23
Autor:
K. K. Sunil
Publikováno v:
The Journal of Physical Chemistry. 97:7553-7555
The results of theoretical studies on the structure, stability, and properties of CH 2 BeCO and CH 2 Be(CO) 2 are discussed. It is shown that the Be to methylene carbon bond is a double bond in both molecules. In CH 2 -Be(CO) 2 the properties of the
Autor:
K. K. Sunil
Publikováno v:
Journal of the American Chemical Society. 114:3985-3986
Autor:
K. K. Sunil, M. T. Rogers
Publikováno v:
Inorganic Chemistry. 20:3283-3287
ESR spectra of (VOF/sub 4/)/sup 2 -/ and (MoOF/sub 4/)/sup -/ have been studied in single crystals of (NH/sub 4/)/sub 2/SbF/sub 5/ and spectra of (MoOCl/sub 4/)/sup -/ in single crystals of (NH/sub 4/)/sub 2/SbCl/sub 5/. The spin-Hamiltonian paramete
Publikováno v:
The Journal of Chemical Physics. 76:3078-3086
The self‐consistent field Xα multiple‐scattering (SCF–MS–Xα) method has been employed to study the electronic structure of (CrOCl4)−. The principal components of the g and hyperfine interaction tensors characterizing the electron spin res
Autor:
K. K. Sunil, K. D. Jordan
Publikováno v:
The Journal of Physical Chemistry. 92:2774-2781
Publikováno v:
The Journal of Chemical Physics. 83:4633-4640
The configuration interaction, Moller–Plesset perturbation theory, and coupled‐cluster procedures are utilized to determine the dissociation energies, vibrational frequencies, and bond lengths of CuH and Cu2. Good agreement is found between the t