Scientific interests
- Molecular modelling and computational chemistry, methods of spectroscopy
Education
Institution
Yerevan State University
Faculty
Faculty of chemistry
Date
-
Degree name
Masters
Institution
Yerevan State University
Faculty
Faculty of chemistry
Date
-
Degree name
Bachelor
Scientific Rank/degree
Institution
Faculty of chemistry
Date
2014
Degree name
Candidate
Specialty
Chemical sciences
Scientific Supervisor
Sh. Markarian
Research Topic
Molecular interactions and chemical transformations of cysteine in the sulfoxide-water solutions
Language skills
English
Русский
Work experience
Institution
Laboratory of physical chemistry at chemistry research center, YSU
Period of time
Rank/degree
resercher
Publications
Article
ՄԻՔԱՅԵԼԻ ՄԻԱՑՄԱՆ ՌԵԱԿՑԻԱՅԻ ՔԵՄՈՍԵԼԵԿՏԻՎՈՒԹՅԱՆ ՈՐՈՇՈՒՄԸ ՔՎԱՆՏԱՔԻՄԻԱԿԱՆ ՀԱՇՎԱՐԿՆԵՐՈՎ
Article
QUANTUM CHEMICAL CALCULATION OF STRUCTURAL AND THERMODYNAMIC PROPERTIES OF ETHYL METHYL SULFONE IN THE GAS PHASE
Conference
CONFORMATIONAL AND VIBRATIONAL ANALYSIS OF DIPROPYL SULFONE BY DENSITY FUNCTIONAL THEORY METHODS
2023
152 - 152
Conference
DFT AND EXPERIMENTAL UV/Vis SPECTRA OF SELECTED AZO DYES
2023
268 - 268
Article
PREDICTION OF DIPROPYL SULFONE PROPERTIES BY DENSITY FUNCTIONAL THEORY METHODS: CONFORMATIONAL ANALYSIS AND SIMULATED IR SPECTRUM
Conference
Quantum chemical studies of lithium ion/sulfone complexes
2022
62-63
Conference
COMPOSITION AND TEMPERATURE DEPENDENCE OF SURFACE TENSION AND DENSITY OF AQUEOUS SOLUTIONS OF DIBUTYL SULFONE
2021
95
Article
Volumetric, UV–Vis and FT IR Studies of Isoniazid in Diethylsulfoxide Solutions
Conference
UV-VIS AND FT IR STUDY OF COMPLEX FORMATION BETWEEN ISONIAZID AND DIMETHYLSULFOXIDE OR DIETHYLSULFOXIDE
2020
362
Conference
Quantum Chemical Calculation of Thermodynamic Properties of Diethyl Sulfone
2019
202-202
Conference
UV-VIS AND THERMODYNAMIC STUDIES OF COMPLEX FORMATION OF DIETHYLSULFOXIDE WITH CoCl2AND NiCl2
2019
278-279
Article
Quantum chemical study on the solvation of lithium chloride in dimethyl- and diethyl sulfones
Article
Theoretical ab initio calculation of entropy and heat capacity of dialkylsulfones in the gas phase
Article
КВАНТОВО-ХИМИЧЕСКОЕ ОПРЕДЕЛЕНИЕ ТЕПЛОТЫ ГИДРАТАЦИИ ДИЭТИЛСУЛЬФОНА
Article
AB INITIO HARTREE–FOCK AND DENSITY FUNCTIONAL THEORY INVESTIGATIONS ON THE POTENTIAL ENERGY SURFACE AND VIBRATIONAL SPECTRA OF DIETHYL SULFONE
Conference
AB INITIO STUDY OF LITHIUM CHLORIDE SOLVATION BY SULFONES
2018
228
Article
DETECTION OF OXIDATION OF L-CYSTEINE BY DIMETHYL SULFOXIDE IN AQUEOUS SOLUTIONS BY IR SPECTROSCOPY
