Y. Chizhov

发表

Spectroscopy and quantum-chemical calculations of nitro-bis-bipyridyl complexes of ruthenium(II) with 4-substituted pyridine ligands

S. V. Litke, A. Y. Ershov, K. Reshetova, 2016 .

Application of DFT for the modeling of the valence region photoelectron spectra of boron and d‐element complexes and macromolecules

S. Tikhonov, V. Vovna, I. Krauklis, 2016 .

Density-functional theory calculation on the nitrogen oxide reduction reaction with carbon monoxide on a titanium dioxide nanocluster

Y. Chizhov, A. S. Andreev, A. Andreev, 2009 .

Electronically exited states in triphenylphosphine complexes of Ruthenium (II): TD DFT study

K. Reshetova, I. Krauklis, Y. Chizhov, 2017 .

The effect of elliptical polarization in MSXα calculations of the molecular-frame photoelectron angular distributions of CO C(1s) ionization

D. Rolles, J. Küpper, D. Anielski, 2019, The European Physical Journal D.

Theoretical estimation of the electron affinity for quinone derivatives by means of density functional theory

R. M. Gadiev, Y. Chizhov, N. Asfandiarov, 2015, Russian Journal of Physical Chemistry A.

Photoelectron spectroscopy of irontricarbonyl complexes of vinylnaphthalenes: Quantum-chemical calculations by the density functional method

I. Krauklis, Y. Chizhov, 2005 .

Photoelectron spectroscopy of molecular systems and quantum-chemical calculations in terms of the density functional theory: Iron π complexes L-Fe(CO)3

I. Krauklis, Y. Chizhov, 2004 .

Ab initio insight into mechanisms of ozone interaction with a surface of dehydrated nanocrystalline TiO2.

K. M. Bulanin, Y. Chizhov, R. Kevorkyants, 2020, Langmuir : the ACS journal of surfaces and colloids.

Violation of frozen shell approximation in dissociative electron capture by halogenated anthraquinones.

A. I. Fokin, S. Pshenichnyuk, Y. Chizhov, 2001, Rapid communications in mass spectrometry : RCM.

DFT modeling of Mn charged states in Ga1 − xMnxAs diluted ferromagnetic semiconductors: The cluster approach

I. Krauklis, Y. Chizhov, O. Y. Podkopaeva, 2014 .

Unexpected entrance-channel effect in the fission of 216 Ra *

A. Latina, A. Stefanini, A. Gadea, 2003 .

The structure and aromaticity of 1,4 and 1,5 dihydro diazocine, dioxocine, hydro oxazocine: ab initio CCSD(T) singlet potential energy surface study

Y. Chizhov, R. Kevorkyants, 2016 .

DFT model cluster studies of O2 adsorption on hydrogenated titania sub-nanoparticles

V. N. Kuznetsov, Y. Chizhov, A. Andreev, 2013, Journal of Molecular Modeling.

Electronic-state-driven adsorption of O2 on a nanocrystalline TiO2 under ‘dark’ and UV-irradiation conditions: Ab initio study

Y. Chizhov, R. Kevorkyants, M. N. Sboev, 2018 .

Ab initio R1 mechanism of photostimulated oxygen isotope exchange reaction on a defect TiO2 surface: The case of terminal oxygen atom exchange

Y. Chizhov, R. Kevorkyants, M. N. Sboev, 2017 .

Atomic Hydrogen Activated TiO2 Nanocluster: DFT Calculations

V. N. Kuznetsov, Y. Chizhov, A. Andreev, 2012 .

Electronic structure of phenyl-N,N-dimorpholinomethanes

Y. Chizhov, O. Y. Podkopaeva, V. Belov, 2000 .

Polarized Raman Study of Internal Vibrations of the Organic Cation in 3-Cyanopyridinium Lead Tribromide Post-perovskite.

A. Emeline, Y. Kapitonov, I. Krauklis, 2023, The journal of physical chemistry letters.

α, ω-Diferrocenyl cumulene molecular wires studied by density functional theory

B. Bildstein, Y. Chizhov, O. Loza, 2004 .