Search Results - "Kochikov, I.V."
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Full-atomistic nanoscale modeling of the ion beam sputtering deposition of SiO2 thin films
Published in Journal of non-crystalline solids (15-09-2016)“…The previously developed high-performance parallel method of the atomistic simulation of the ion beam sputtering deposition process is applied to the SiO2 thin…”
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Observation of coherent optical phonons excited by femtosecond laser radiation in Sb films by ultrafast electron diffraction method
Published in Journal of experimental and theoretical physics (01-03-2017)“…The generation of coherent optical phonons in a polycrystalline antimony film sample has been investigated using femtosecond electron diffraction method…”
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Internal rotation and equilibrium structure of 2-nitropropane from gas electron diffraction and quantum chemistry
Published in Journal of molecular structure (17-03-2009)“…In this paper, the equilibrium structural parameters of the 2-nitropropane molecule and the barrier of internal rotation of the nitrogroup are determined from…”
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Electron diffraction and quantum chemical study of the structure and internal rotation in nitroethane
Published in Journal of molecular structure (29-01-2008)“…Studies of the molecular structure and spectra of the lower nitroalkanes are complicated due to hindered internal rotation of the nitro group around the C N…”
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Large-amplitude motion in 1,4-cyclohexadiene and 1,4-dioxin: theoretical background for joint treatment of spectroscopic, electron diffraction and ab initio data
Published in Journal of molecular structure (24-04-2002)“…A flexible self-consistent approach based on the adiabatic separation between large- and small-amplitude motions has been developed for the joint treatment of…”
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Equilibrium structure and large amplitude motion investigation of 1,4-disilacyclohexa-2,5-diene by means of electron diffraction, vibrational spectroscopic data, and ab initio calculations
Published in Journal of molecular structure (24-04-2002)“…Equilibrium and thermal average structure of 1,4-disilacyclohexa-2,5-diene (DSCHD) was determined by applying procedures that have been recently developed for…”
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Regularizing algorithm for determination of equilibrium geometry and harmonic force field of free molecules from joint use of electron diffraction, vibrational spectroscopy and ab initio data with application to benzene
Published in Journal of molecular structure (06-04-1998)“…A novel integrated algorithm is suggested for joint treatment of gas-phase electron diffraction and spectroscopic data. This algorithm develops the idea of the…”
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Extension of a regularizing algorithm for the determination of equilibrium geometry and force field of free molecules from joint use of electron diffraction, molecular spectroscopy and ab initio data on systems with large-amplitude oscillatory motion
Published in Journal of molecular structure (10-08-1999)Get full text
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The use of ab initio anharmonic force fields in experimental studies of equilibrium molecular geometry
Published in Journal of molecular structure (05-09-2000)Get full text
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Vibrational spectra, structure, and force fields of perfluorinated cyclo- and bicycloalkanes
Published in Journal of molecular structure (1997)“…The IR and Raman spectra of perfluorinated methylcyclohexane (PFMCH) and isomers of bicyclo-[4,3,0]nonane (perfluorohydrindan, PFH) and bicyclo[4,4,0]decane…”
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