Zobrazeno 1 - 10
of 64
pro vyhledávání: '"M. Balaganesh"'
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-16 (2021)
Abstract The rate coefficients for OH + CH3OH and OH + CH3OH (+ X) (X = NH3, H2O) reactions were calculated using microcanonical, and canonical variational transition state theory (CVT) between 200 and 400 K based on potential energy surface construc
Externí odkaz:
https://doaj.org/article/04207e106238429098750d6171da1112
Publikováno v:
Materials Letters: X, Vol 13, Iss , Pp 100134- (2022)
The work focuses on the potential ability of 1-ethyl-3-methyl imidazolium ethyl sulphate (EMIES) and 1-butyl-3-methyl-imidazolium tetra chloro aluminate (ITCA) ionic liquids (IL) as reducing agents in the synthesis of activated silver colloidal parti
Externí odkaz:
https://doaj.org/article/d55a9b89551e4e2a966e1162277c04b3
Publikováno v:
In Atmospheric Environment 15 June 2019 207:82-92
Autor:
M., Balaganesh, B., Rajakumar
Publikováno v:
In Journal of Molecular Graphics and Modelling March 2014 48:60-69
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-16 (2021)
Scientific Reports
Scientific Reports
The rate coefficients for OH + CH3OH and OH + CH3OH (+ X) (X = NH3, H2O) reactions were calculated using microcanonical, and canonical variational transition state theory (CVT) between 200 and 400 K based on potential energy surface constructed using
Autor:
Ali, Mohamad Akbar, M., Balaganesh
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 4/14/2023, Vol. 25 Issue 14, p9965-9978, 14p
Publikováno v:
Rasayan Journal of chemistry. 13:548-555
Publikováno v:
Atmospheric Environment. 207:82-92
The reaction of OH radicals with ethylene (CH2CH2) and formaldehyde (CH2O) molecules with and without water have been investigated using ab initio/DFT potential energy surfaces (PESs) at CCSD(T)/aug-cc-pVTZ//BHandHLYP//aug-cc-pVTZ levels of theory. T
Publikováno v:
Physical Chemistry Chemical Physics. 20:4297-4307
In recent work, there has been considerable speculation about the atmospheric reaction of methylenimine (CH2NH), because this compound is highly reactive, soluble in water, and sticky, thus posing severe experimental challenges. In this work, we have
Publikováno v:
Materials Today: Proceedings. 4:12426-12436
Benzaldehyde oxime can be readily converted to the corresponding benzaldehyde in high yields. The electrochemical oxidation was optimized with various experimental parameters to result in the high yield of benzaldehyde (80%). The reaction was carried