G. L. Gutsev

发表

The electronic structure of chalcogen hexahalogenides

G. Gutsev, G. L. Gutsev, A. P. Klyagina, 1983 .

A density functional investigation on the structure and stability of the SiFn and SiF−n series, n=1–5

G. Gutsev, G. L. Gutsev, 1993 .

A Density Functional Investigation of the Geometrical and Electronic Structure of the SiCln and SiCln- Series, n = 1-5

G. Gutsev, G. L. Gutsev, 1994 .

DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens”

Alexander I. Boldyrev, G. Gutsev, G. L. Gutsev, 1981 .

The way to systems with the highest possible electron affinity

Alexander I. Boldyrev, G. Gutsev, G. L. Gutsev, 1984 .

A theoretical study on the structure and stability of the PCln and PCl−n series, n=1–6

G. Gutsev, G. L. Gutsev, 1994 .

DVM α calculations on the electronic structure of complex chlorine anions

A. I. Boldyrev, G. L. Gutsev, 1981 .

The electron affinities of transition metal atoms at the CCSD(T) and density functional levels of theory

G. Gutsev, G. L. Gutsev, Charles W. Bauschlicher Jr, 2002 .

A theoretical study on the structure and stability of the PFn and PFn− series n=1–6

G. L. Gutsev, 1993 .

Non-quantum-confinement optics in (CdS)n clusters

G. Gutsev, K. Belay, C. Weatherford, 2010 .

Modification of Geometric and Electronic Structures of Iron Clusters by Nitrogen: Fe8– vs Fe8N–

Cheng Lu, Bole Chen, X. Kuang, 2020 .

Structure and luminescence properties of a Nd3+ doped Bi4Ge3O12 scintillation crystal: new insights from a comprehensive study

Cheng Lu, X. Kuang, G. Gutsev, 2017 .

Structure and Chemical Bonding in Medium-Size Boron Clusters Doped with Praseodymium.

Bole Chen, G. Gutsev, Dengfeng Li, 2022, Inorganic chemistry.

Structural evolution and hydrogen storage performance of Mg3LaH (n = 9–20)

Cheng Lu, Siyu Jin, G. L. Gutsev, 2022, International Journal of Hydrogen Energy.

Negatively charged GaAs clusters

G. Gutsev, M. Mochena, G. L. Gutsev, 2009 .

Features and Consequences of Isopropanol Burning off PTFE-rGO Aerogels.

G. Gutsev, S. Baskakov, E. N. Kabachkov, 2021, Langmuir : the ACS journal of surfaces and colloids.

A theoretical investigation on the structure of the hypervalent carbon and silicon pentahalogenides as well as their singly charged anions

G. L. Gutsev, 1992 .

Resonant emission in the X-ray spectra. II. transition 3d metal monoxides

G. Gutsev, G. L. Gutsev, A. Kondratenko, 1993 .

Coulomb Explosion Dynamics of Multiply Charged para-Nitrotoluene Cations.

G. Gutsev, K. Tibbetts, G. L. Gutsev, 2022, The journal of physical chemistry. A.

A new interpretation of the CrO - photoelectron detachment spectra

C. W. Bauschlicher, G. L. Gutsev, 2002 .

A comparison of results of calculations by various methods on the KVV Auger spectra of the CO molecule

G. Gutsev, G. L. Gutsev, 1986 .

Electronic structure and chemical bonding of 3d-metal dimers ScX, X=Sc-Zn

B. Rao, S. Khanna, P. Jena, 2001 .

Electronic structure of XYZ−trihalide anions (X, Y, Z = Cl, Br, I)

G. L. Gutsev, 1989 .

The electronic structure of the SbF2−5 ion and isoelectronic species

G. Gutsev, V. Sergienko, G. L. Gutsev, 1986 .

The effect of inversion of the 1s ligand level splittings in gaseous inorganic salts

G. L. Gutsev, A. Boldyrev, 1985 .

DVM-Xα calculations on the electronic structure of the xenon fluorides XeFn : n = 2, 4, 6

G. Gutsev, G. L. Gutsev, A.E. Smoijar, 1981 .

A density functional investigation on the structure of the CFn compounds, n=1−5, and their singly charged anions

G. L. Gutsev, 1992 .

The structure of the CF−4 anion and the electron affinity of the CF4 molecule

L. Adamowicz, G. Gutsev, G. L. Gutsev, 1995 .

Evolution of Ferromagnetic and Antiferromagnetic States in Iron Nitride Clusters FenN and FenN2 (n = 1-10).

G. Gutsev, B. Ramachandran, S. Aldoshin, 2021, The journal of physical chemistry. A.

A theoretical study on the structure of acetonitrile (CH3CN) and its anion CH3CN

L. Adamowicz, G. Gutsev, A. Sobolewski, 1995 .

Colorful Polymer Compositions with Dyed Graphene Oxide Nanosheets

Y. Shul’ga, S. Baskakov, K. Belay, 2012 .

Study of Lithium Interaction with Lattice Defects in Silicon

V. Evseev, G. L. Gutsev, R. Konopleva, 1990 .

Electronic and geometric structure of “vacancy + Li4” complexes in silicon

G. L. Gutsev, G. S. Myaken'kaya, 1989 .

A Comparison of the C KVV Auger Spectra of NbC and NbN0.7C0.3

G. L. Gutsev, V. Rubtsov, Yu. M. Shitlga, 1985 .

On the intensity ratio I(KL2,3L2,3)/I(KL1L1) of the auger carbon lines in series of d-metal carbides

G. L. Gutsev, Ju.M. Shul'ga, 1984 .

Joint Studies of Spin Frustration Induced by Doping Small ZnSe Nanoparticles with Fe Atoms

G. Gutsev, S. Aldoshin, G. Strouse, 2022, Advanced Physics Research.

Theoretical study on neutral and anionic halocarbynes and halocarbenes

G. Gutsev, T. Ziegler, G. L. Gutsev, 1991 .

Determination of the geometric structure of inorganic molecules from the character of their core level shifts

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1989 .

Characterisation and electrical conductivity of polytetrafluoroethylene/graphite nanoplatelets composite films

G. Gutsev, Y. Kumar, A. Melezhik, 2019, Applied Physics A.

Use of ab initio pseudopotentials for the assignment of boundary conditions of clusters modeling MgO

G. Gutsev, V. Nasluzov, G. L. Gutsev, 1992 .

Study of the structure and stability of compounds PFn,n=1–5, and their anions by the density functional method

G. L. Gutsev, 1992 .

A generalised model and calculation of the hyperfine interaction constant for anomalous muonium in the crystalline lattice of silicon

G. L. Gutsev, V. Samoylov, G. Myakenkaya, 1991 .

Magnetic excitations of Co2 dimer

S. Khanna, P. Jena, G. L. Gutsev, 2001 .

A theoretical investigation of the electronic and geometrical structure of silicon fluorides SiFn and their anions SiFn−,n=1−6

G. Gutsev, G. L. Gutsev, 1993 .

A theoretical investigation of the multiple states of the SF-6 anion

G. L. Gutsev, 1992 .

The structure and stability of S2F10 and S2F11 and their anions

G. Gutsev, G. L. Gutsev, 1991 .

The structure and stability of Cln− clusters, n = 2–7

G. Gutsev, G. L. Gutsev, 1991 .

Superhalogens among sp-elements : SF7

G. L. Gutsev, 1991 .

The electronic structure of substituted all-trans-polyenes

G. Gutsev, G. L. Gutsev, A. Ovchinnikov, 1988 .

A study of the electronic structure of molecules by a self-consistent discrete variation Xα-method in a basis of numerical hartree-fock functions

G. Gutsev, A. Levin, G. L. Gutsev, 1979 .

A study of the electronic structure of molecules by the self-consistent discrete variation Xα-method in a basis of numerical hartree-fock functions

G. Gutsev, A. Levin, G. L. Gutsev, 1979 .

Study of the electronic structure of molecules by the self-consistent discrete variation Xα method in a basis of numerical hartree-fock functions IV. Calcuation of the ionization potentials and energies of the optical transitions for the permanganate ion

G. Gutsev, A. Levin, G. L. Gutsev, 1979 .

Transitions from Stable to Metastable States in the Cr2On and Cr2On- Series, n = 1-14.

G. Gutsev, S. Aldoshin, L. Gutsev, 2017, The journal of physical chemistry. A.

Electronic structure of chromium oxides, CrOn- and CrOn (n=1-5) from photoelectron spectroscopy and density functional theory calculations

Lai‐Sheng Wang, P. Jena, G. Gutsev, 2001 .

Dependence of Properties and Exchange Coupling Constants on the Charge in the Mn2O n and Fe2O n Series.

G. Gutsev, S. Aldoshin, L. Gutsev, 2018, The journal of physical chemistry. A.

Structure and properties of Mn(n), Mn(n)-, and Mn(n)+ clusters (n = 3-10).

G. Gutsev, M. Mochena, C. W. Bauschlicher, 2006, The journal of physical chemistry. A.

The Theoretical Investigation of the Electron Affinity of Chemical Compounds

Alexander I. Boldyrev, Gennady L. Gutsev, G. Gutsev, 2007 .

An explanation of the high electron affinities of the 5d-metal hexafluorides

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1983 .

Origin of the unusual stability of MnO4

B. K. Rao, Gennady L. Gutsev, Lai‐Sheng Wang, 1999 .

A theoretical study of the valence‐ and dipole‐bound states of the nitromethane anion

R. Bartlett, G. Gutsev, G. L. Gutsev, 1996 .

Periodic table of 3d-metal dimers and their ions.

P. Jena, G. Gutsev, M. Mochena, 2004, The Journal of chemical physics.

Theoretical estimation of the maximal value of the first, second and higher electron affinity of chemical compounds

Alexander I. Boldyrev, Gennady L. Gutsev, G. L. Gutsev, 1990 .

Electric quadrupole moments and electron affinities of atoms from H to Cl: a coupled-cluster study

Rodney J. Bartlett, Gennady L. Gutsev, Puru Jena, 1998 .

Electron affinities of CO2, OCS, and CS2

R. Bartlett, G. Gutsev, R. Compton, 1998 .

Dissociation of Singly and Multiply Charged Nitromethane Cations: Femtosecond Laser Mass Spectrometry and Theoretical Modeling.

G. Gutsev, B. Ramachandran, K. Tibbetts, 2020, The journal of physical chemistry. A.

The electronic structure of the 3d and 4d metal hexafluoride anions and the electron affinities of the corresponding neutrals

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1984 .

Structural Patterns in Carbon Chemisorption on an Icosahedral 2 Iron Cluster

P. Jena, G. Gutsev, B. Ramachandran, 2012 .

Competition between linear and cyclic structures in monochromium carbide clusters CrCn- and CrCn (n = 2-8): a photoelectron spectroscopy and density functional study.

Lai‐Sheng Wang, P. Jena, G. Gutsev, 2004, The Journal of chemical physics.

SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6

G. Gutsev, A. Levin, G. L. Gutsev, 1980 .

A theoretical investigation on the molecular and electronic structure of the SFn compounds n=1-5 and their singly charged negative ions

G. Gutsev, T. Ziegler, G. L. Gutsev, 1992 .

Experimental and theoretical study of the photoelectron spectra of MnOx−(x=1–3) clusters

Lai‐Sheng Wang, B. Rao, P. Jena, 2000 .

The structure of the SF6 molecule and the SF6− anion excited states

G. L. Gutsev, 1992 .

Electronic structure of counterions in organic salts: Au(CN)2− and Au(NC)2−

G. L. Gutsev, 1989 .

Electronic and geometrical structure of Mn13 anions, cations, and neutrals.

G. Gutsev, M. Mochena, C. W. Bauschlicher, 2008, The Journal of chemical physics.

Study of the electronic structure of molecules by the self-consistent discrete variation Xα method in a basis of numerical hartree-fock functions. III. Calculation of the ionization potentials of small molecules

G. Gutsev, A. Levin, G. L. Gutsev, 1979 .

Dissociation dynamics of 3- and 4-nitrotoluene radical cations: Coherently driven C-NO2 bond homolysis.

P. Jena, G. Gutsev, Derrick Ampadu Boateng, 2018, The Journal of chemical physics.

The Concentration of C(sp3) Atoms and Properties of an Activated Carbon with over 3000 m2/g BET Surface Area

G. Gutsev, A. Melezhik, I. Khodos, 2021, Nanomaterials.

Structure of carbon fluorochlorides CFnClm (n, m ≤ 3) and their singly charged negative ions

G. L. Gutsev, 1993 .

Density functional investigation on the electron affinity of the CFnClm series, n+m=3 and 4

G. Gutsev, G. L. Gutsev, 1993 .

Electronic structure of counterions in organic salts of AuX2−, X=Cl, Br, I

G. L. Gutsev, 1988 .

Structure and stability of BF3∗F and AlF3∗F superhalogens

Rodney J. Bartlett, Gennady L. Gutsev, Puru Jena, 1998 .

Adiabatic electron affinities of small superhalogens: LiF2, LiCl2, NaF2, and NaCl2

Rodney J. Bartlett, Alexander I. Boldyrev, Gennady L. Gutsev, 1997 .

Chemical shifts of the O 1s core levels for oxygen dimers in YBa2Cu3O7-δ: cluster DVM-Xα calculations

Y. Shul’ga, G. L. Gutsev, V. Rubtsov, 1991 .

Structure and magnetic properties of Cd 9- n Se 9 Mn n and Cd 9- n Se 9 Fe n clusters (n = 0-9)

N. Dalal, G. Gutsev, L. Gutsev, 2016 .

Photoelectron spectra and structure of the Mnn(-) anions (n = 2-16).

G. Gutsev, B. Ramachandran, C. Weatherford, 2015, The Journal of chemical physics.

An all-electron density functional theory study of the structure and properties of the neutral and singly charged M12 and M13 clusters: M = Sc-Zn.

P. Jena, G. Gutsev, B. Ramachandran, 2013, The Journal of chemical physics.

Energies of optical excitations and ionization potentials for hydrocarbons with multiple bonds according to results of the DVM-Xα calculations

G. Gutsev, G. L. Gutsev, A. Ovchinnikov, 1986 .

Structure of the SF7− anion

G. L. Gutsev, 1991 .

Problem of second and higher electron affinity of chemical compounds

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1989 .

Search for systems with maximally possible electron affinity

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1984 .

On the evaluation of molecular electron affinities by approximate density functional theory

G. Gutsev, T. Ziegler, G. L. Gutsev, 1992 .

Dissociative ionization of ethane with femtosecond pulses of radiation

G. Gutsev, G. L. Gutsev, J. Strohaber, 2018 .

Structures of CCln- and Cln- anions (n = 1-4) according to results of local density functional calculations

G. L. Gutsev, 1991 .

Adiabatic electron affinities of PF5 and SF6: a coupled-cluster study 5 6

R. Bartlett, G. L. Gutsev, 1998 .

The valence and dipole-bound states of the cyanomethide ion, CH2CN−

L. Adamowicz, G. L. Gutsev, 1995 .

Search for “quadrupole-bound” anions. I

R. Bartlett, P. Jena, G. Gutsev, 1999 .

Relationship between the dipole moments and the electron affinities for some polar organic molecules

L. Adamowicz, G. Gutsev, G. L. Gutsev, 1995 .

Electronic and geometrical structure of dipole-bound anions formed by polar molecules

L. Adamowicz, G. Gutsev, G. L. Gutsev, 1995 .

Theoretical investigation on the existence of the SiF−6 anion

G. Gutsev, G. L. Gutsev, 1991 .

The Electronic Structure of Superhalogens and Superalkalies

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1987 .

Valence and excited dipole-bound states of polar diatomic anions: LiH−, LiF−, LiCl−, NaH−, NaF−, NaCl−, BeO−, and MgO−

R. Bartlett, M. Nooijen, G. L. Gutsev, 1997 .

VALENCE AND EXCITED STATES OF LIH

R. Bartlett, M. Nooijen, G. L. Gutsev, 1998 .

DVM Xα calculations of the optical spectra, ionization potentials and electron affinities of the CF, CF2, CF3, C2F and C2F2 radicals

G. Gutsev, G. L. Gutsev, T. Zyubina, 1984 .

Structure and Properties of Polyfluoride Fn(-) Clusters (n = 3-29).

P. Jena, G. Gutsev, B. Ramachandran, 2015, The journal of physical chemistry. A.

3d-Metal monocarbonyls MCO, MCO+, and MCO− (M=Sc to Cu): comparative bond strengths and catalytic ability to produce CO2 in reactions with CO

G. Gutsev, L. Andrews, C. W. Bauschlicher, 2003 .

The electronic and geometrical structure of aluminum fluoride anions AlF−n, n=1–4, and electron affinity of their neutral parents

L. Adamowicz, G. Gutsev, A. Leś, 1994 .

Redox Chemistry of the Subphases of α-CsPbI2Br and β-CsPbI2Br: Theory Reveals New Potential for Photostability

Shengnian Wang, Y. Duan, G. Gutsev, 2023, Nanomaterials.

G. Gutsev, J. Bauschlicher, L. Andrews, 2003 .

Thermodynamical stability of CH3ONO and CH3ONO-: A coupled-cluster and Hartree-Fock-density-functional-theory study

R. Bartlett, P. Jena, G. Gutsev, 1999 .

Graphene oxide membranes for electrochemical energy storage and conversion

A. Eftekhari, G. Gutsev, S. Baskakov, 2017 .

Structure and properties of Fe(n), Fe(n)-, and Fe(n)+ clusters, n = 7-20.

P. Jena, G. Gutsev, B. Ramachandran, 2012, The journal of physical chemistry. A.

Electron Affinities, Ionization Energies, and Fragmentation Energies of Fen Clusters (n = 2−6): A Density Functional Theory Study

Gennady L. Gutsev, G. Gutsev, C. W. Bauschlicher, 2003 .

Effect of hydrogenation on the structure and magnetic properties of an iron oxide cluster.

P. Jena, G. Gutsev, B. Ramachandran, 2018, Physical chemistry chemical physics : PCCP.

Geometrical and magnetic structure of iron oxide clusters (FeO) n for n >10

G. Gutsev, B. Ramachandran, K. Belay, 2017 .

A comparative study of small 3d-metal oxide (FeO)n, (CoO)n, and (NiO)n clusters.

G. Gutsev, B. Ramachandran, K. Belay, 2016, Physical chemistry chemical physics : PCCP.

Interaction of carbon atoms with Fen, Fen, and Fen+ clusters (n = 1-6)

G. Gutsev, C. W. Bauschlicher, G. L. Gutsev, 2003 .

Structure and Properties of a (CdSe)6@(CdSe)30 Cluster Doped with Mn Atoms

N. Dalal, G. Gutsev, L. Gutsev, 2015 .

Structure and Properties of Fe4 with Different Coverage by C and CO

M. Mochena, C. W. Bauschlicher, G. L. Gutsev, 2004 .

Modification of Magnetic Properties of Iron Clusters by Doping and Adsorption: From a Few Atoms to Nanoclusters

G. Gutsev, K. Belay, C. Weatherford, 2015 .

DFT Modeling of SWCNT Growth on Iron Catalyst

M. Mochena, C. W. Bauschlicher, G. L. Gutsev, 2006 .

All-Electron DFT Modeling of SWCNT Growth Initiation by Iron Catalyst

Gennady L. Gutsev, M. D. Mochena, C. W. Bauschlicher, 2006, International Conference on Computational Science.

Unambiguous assignment of the ground state of a nearly degenerate cluster

S. Khanna, P. Jena, G. Gutsev, 2000 .

Spectral signatures of semiconductor clusters: (CdSe)16 isomers

N. Dalal, G. Gutsev, B. Ramachandran, 2015 .

Origin of the anomalous magnetic behavior of the Fe13+ cluster

P. Jena, G. Gutsev, A. Kandalam, 2012 .

SCF discrete-variational Xα calculations of the NH4Cl Auger spectrum

G. Gutsev, G. L. Gutsev, G. Michailov, 1983 .

The electronic structure of all-trans-polyenes C2nH2n+2, n = 3–7

G. Gutsev, G. L. Gutsev, A. Ovchinnikov, 1986 .

Reduced Graphene Oxide Aerogel inside Melamine Sponge as an Electrocatalyst for the Oxygen Reduction Reaction

G. Gutsev, E. N. Kabachkov, S. Baskakov, 2021, Materials.

Graphene oxide films as separators of polyaniline-based supercapacitors

G. Gutsev, Y. Shul’ga, S. Baskakov, 2014 .

Supercapacitors with graphene oxide separators and reduced graphite oxide electrodes

G. Gutsev, Y. Volfkovich, V. Sosenkin, 2015 .

Gaseous products of thermo- and photo-reduction of graphite oxide

G. Gutsev, Y. Shul’ga, S. Baskakov, 2010 .

Theoretical investigation of the F1s line in X-ray photoelectron spectra of PF5 and XeF6 molecules

G. L. Gutsev, A. Boldyrev, 1990 .

Spin-Dependent Interactions of Fe2On Clusters with H2 and O2 Molecules

S. Aldoshin, L. Gutsev, G. L. Gutsev, 2022, Russian Journal of Inorganic Chemistry.

Hydrogenation of 3d‐metal oxide clusters: Effects on the structure and magnetic properties

Gennady L. Gutsev, K. V. Bozhenko, Lavrenty G. Gutsev, 2018, J. Comput. Chem..

Ultrafast coherent vibrational dynamics in dimethyl methylphosphonate radical cation.

P. Jena, Derrick Ampadu Boateng, K. Tibbetts, 2018, Physical chemistry chemical physics : PCCP.

A Theoretical and Mass Spectrometry Study of Dimethyl Methylphosphonate: New Isomers and Cation Decay Channels in an Intense Femtosecond Laser Field.

P. Jena, G. Gutsev, P. Jena, 2017, The journal of physical chemistry. A.

Influence of the content on properties of microwave-exfoliated graphite oxide and Ni(OH)2 composites

G. Gutsev, S. Baskakov, Y. V. Baskakova, 2016 .

Pathways of Growth of CdSe Nanocrystals from Nucleant (CdSe)34 Clusters

B. Ramachandran, L. Gutsev, G. L. Gutsev, 2018 .

Oxidation of C60 Fullerite by Interstitial Oxygen

G. Gutsev, Y. Shul’ga, V. M. Martynenko, 2008 .

Structure of neutral and charged FenCO clusters (n=1–6) and energetics of the FenCO+CO→FenC+CO2 reaction

G. Gutsev, L. Andrews, C. W. Bauschlicher, 2003 .

Structure and stability of the AlX and AlX− species

Rodney J. Bartlett, Gennady L. Gutsev, Puru Jena, 1999 .

Numerical Pseudopotentials within DV-Xα Framework

G. Gutsev, G. L. Gutsev, 1998 .

Calculations of Auger spectra of the CO molecule by the discrete-variational Xα method

G. Gutsev, G. L. Gutsev, 1986 .

Electronic structure and N KVV Auger spectrum of the ammonium radical

G. L. Gutsev, 1985 .

The Discrete Variational Xα-Method Interpretation of the C KVV and Ti L2,3M2,3V Auger Spectra of TiC

G. Gutsev, Y. Shul’ga, G. L. Gutsev, 1984 .

Model potentials in numerical local density functional methods

G. Gutsev, V. Nasluzov, G. L. Gutsev, 1991 .

Calculation of the ionization potentials of transition-metal dimers by the discrete-variation-Xα method

A. Levin, G. L. Gutsev, A. P. Klyagina, 1988 .

Numerical models of potential in local density functional method

G. Gutsev, V. Nasluzov, G. L. Gutsev, 1990 .

The Ti L2,3M2,3V Auger spectra of TiCx

G. Gutsev, G. L. Gutsev, U. M. Shul'ga, 1984 .

Insights into the effects produced by doping of medium-sized boron clusters with ruthenium.

Cheng Lu, Bole Chen, X. Kuang, 2018, Physical chemistry chemical physics : PCCP.

A Facile Synthesis of Noble-Metal-Free Catalyst Based on Nitrogen Doped Graphene Oxide for Oxygen Reduction Reaction

G. Gutsev, E. N. Kabachkov, V. Vasiliev, 2022, Materials.

Characterisation and electrical conductivity of polytetrafluoroethylene/graphite nanoplatelets composite films

A. G. Tkachev, G. Gutsev, A. Michtchenko, 2019, Applied Physics A.

A comparative analysis of graphene oxide films as proton conductors

V. Sosenkin, N. Y. Shulga, K. Belay, 2014 .

Structure and magnetic properties of (CdSe)9 doped with Mn atoms

N. Dalal, G. Gutsev, L. Gutsev, 2014 .

Structure and magnetic properties of (GaAs)nMnm and (GaAs)nFem clusters

G. Gutsev, M. Mochena, C. W. Bauschlicher, 2007 .

DVM X calculations on the electronic structure of

G. Gutsev, G. L. Gutsev, A. Boldyrev, 1982 .