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http://hub.abes.fr/acs/periodical/jacsat/1995/volume_117/issue_27/101021ja00132a018/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_28/101021jp072122k/authorship/6
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_22/101021jp800941z/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_6/101021jp022235y/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_22/101021jp0492671/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_23/101021jp801346v/authorship/7
http://hub.abes.fr/acs/periodical/jacsat/1981/volume_103/issue_6/101021ja00396a005/authorship/5
http://hub.abes.fr/springer/periodical/10947/1995/volume_36/issue_5/B963F483F10E22F1E053120B220ABE67/authorship/3
http://hub.abes.fr/springer/periodical/11172/1996/volume_45/issue_5/B96623AD74341C40E053120B220AD8A3/authorship/4
http://hub.abes.fr/springer/periodical/11224/1991/volume_2/issue_1/B937B7D09F0D5EAFE053120B220A9FCB/authorship/2
http://hub.abes.fr/springer/periodical/10947/1995/volume_36/issue_5/B963F483F10222F1E053120B220ABE67/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1977/volume_99/issue_21/101021ja00463a012/authorship/3
http://hub.abes.fr/springer/periodical/10947/1991/volume_32/issue_2/B963C082F6975D33E053120B220A92B2/authorship/3
http://hub.abes.fr/springer/periodical/10947/1993/volume_34/issue_1/B963C082F8825D33E053120B220A92B2/authorship/3
http://hub.abes.fr/springer/periodical/11172/1993/volume_42/issue_2/B9670964338837ADE053120B220A2DEA/authorship/3
http://hub.abes.fr/springer/periodical/11172/1995/volume_44/issue_11/B96623AD767A1C40E053120B220AD8A3/authorship/4
http://hub.abes.fr/springer/periodical/10947/1996/volume_37/issue_4/B963C082F9D45D33E053120B220A92B2/authorship/4
http://hub.abes.fr/springer/periodical/10947/1993/volume_34/issue_1/B963C082F8965D33E053120B220A92B2/authorship/3
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Determination of the Structure and Chiroptical Properties of the Parent Nerve Gas O-Methyl Methylphosphonofluoridate by ab Initio Calculations, Electron Diffraction Analysis, and NMR Spectroscopy
The zero-point-average structure of bicyclo[3.1.0]hexane as determined by electron diffraction and microwave spectroscopy
Molecular Structure and Conformational Composition of 1,3-Dihydroxyacetone Studied byCombined Analysis of Gas-Phase Electron Diffraction Data, Rotational Constants, andResults of Theoretical Calculations. Ideal Gas Thermodynamic Properties of1,3-Dihydroxyacetone
Molecular Structure of 1,5-Diazabicyclo[3.1.0]hexane as Determined by Gas Electron Diffraction and Quantum-Chemical Calculations
Molecular Structure, Conformation, and Potential to Internal Rotation of 2,6- and 3,5-Difluoronitrobenzene Studied by Gas-Phase Electron Diffraction and Quantum Chemical Calculations
Gas phase electron diffraction analysis andab initio calculations of the molecular structure of 3,3-dimethyl-1-oxa-3-silacyclopentane
Ab initio calculations of the structure and harmonic force fields for the amine forms of dinitramine and methyldinitramine. Vibrational spectra and their interpretation using a scaling procedure
Conformational Properties of 2-Fluoroanisole in the Gas Phase
Structure and Conformation of 4-Fluoro(trifluoromethoxy)benzene: Gas ElectronDiffraction and Quantum Chemical Calculations
Electron diffraction study of the molecular structure ofo-chloroanisole using a dynamic nonparametrized model
Ab initio investigation of tautomeric stability, molecular structure, and internal rotation of methylphosphonic dicyanide, methoxydicyanophosphine, and their isocyano analogs
Electron diffraction investigation of the structure of the 3,3-dimethyl-3-silathiophane molecule
Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. II. Structures and energies of transition states for internal rotation and inversion of the amino group
Electron diffraction study of the molecular structure of gaseous 1,1-dibromo-3,3,5,5-tetramethyl-1-stanna-3,5-disila-4-oxacyclohexane, Br2Sn(CH2SiMe2)2O
Chair-boat equilibriums in bicyclo[3.3.1]nonane at 65 and 400.degree.C studied by electron diffraction and molecular mechanics
The molecular geometries of some cyclic nitramines in the gas phase
New approach to the nonparametric determination of the internal rotation potential from electron diffraction data. Reinvestigation ofm-bromonitrobenzene
Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. I. Structure of equilibrium forms
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