N. Vogt

N. Vogt, E. Popov, J. Vogt, 2019, International Conferences Interfaces and Human Computer Interaction 2019; Game and Entertainment Technologies 2019; and Computer Graphics, Visualization, Computer Vision and Image Processing 2019.

Equilibrium structure of maleic anhydride from gas-phase electron diffraction (GED) and quantum-chemical studies

N. Vogt, N. Karasev, E. P. Altova, 2010 .

Molecular structure and force field of boron tribromide as determined from combined analysis of gas electron diffraction and spectroscopic data and supported by quantum-chemical density-functional calculations

N. Vogt, H. Volden, J. Vogt, 1996 .

Inorganic Molecules without Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Molecules Containing One Carbon Atom

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Molecules with Two Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

First high resolution analysis of the ν21 band of propane CH3CH2CH3 at 921.382 cm−1: Evidence of large amplitude tunneling effects

W. J. Lafferty, J. Flaud, A. Perrin, 2015 .

Ab Initio Anharmonic Analysis of Vibrational Spectra of Uracil Using the Numerical-Analytic Implementation of Operator Van Vleck Perturbation Theory.

N. Vogt, S. V. Krasnoshchekov, N. Stepanov, 2015, The journal of physical chemistry. A.

Electron diffraction and quantum chemical study of the structure and internal rotation in nitroethane

B. K. Novosadov, N. Vogt, A. Ivanov, 2008 .

Conformational analysis of vitamin K1 model molecule: a theoretical study

A. V. Zakharov, N. Vogt, 2011 .

Molecular structure of 1,5-diazabicyclo[3.1.0]hexane as determined by gas electron diffraction and quantum-chemical calculations.

V. Kuznetsov, N. Vogt, N. Makhova, 2008, The journal of physical chemistry. A.

Equilibrium Structures from Spectroscopy

J. Demaison, N. Vogt, 2020 .

N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine.

J. Demaison, A. Lesarri, N. Vogt, 2017, Chemistry.

Equilibrium molecular structure of orotic acid from gas-phase electron diffraction data and quantum-chemical calculations

N. Vogt, A. N. Rykov, I. F. Shishkov, 2021 .

Semiexperimental equilibrium structure of 1-methylisatin from gas-phase electron diffraction data and structural changes in isatin due to 1-methyl and 5-fluoro substituents as predicted by coupled cluster computations

A. Belyakov, N. Vogt, A. N. Rykov, 2018, Molecular Physics.

Accurate Determination of Equilibrium Structure of 3-Aminophthalonitrile by Gas Electron Diffraction and Coupled-Cluster Computations: Structural Effects Due to Intramolecular Charge Transfer.

N. Vogt, M. Islyaikin, G. Girichev, 2016, The journal of physical chemistry. A.

Equilibrium bond lengths, force constants and vibrational frequencies of MnF2, FeF2, CoF2, NiF2, and ZnF2 from least-squares analysis of gas-phase electron diffraction data

N. Vogt, 2001 .

Large-amplitude motion in 1,4-cyclohexadiene and 1,4-dioxin: theoretical background for joint treatment of spectroscopic, electron diffraction and ab initio data

N. Vogt, V. P. Spiridonov, I. Kochikov, 2002 .

Electron Diffraction Determination of Equilibrium Structure for Rigid Molecules. Equilibrium Configuration of 1,2-Thiaarsol According to Gas-Phase Electron Diffraction and Quantum-Chemical Data

B. K. Novosadov, N. Vogt, I. Kochikov, 2004 .

Molecular structure of cadmium diiodide from combined electron diffraction and vibrational spectroscopic analysis

N. Vogt, I. Hargittai, M. Hargittai, 1992 .

Interpreting the vibrational spectra of uracil molecules and their deuterated isotopomers using a scaled quantum-chemical quadratic force field

N. F. Stepanov, N. Vogt, O. E. Grikina, 2012, Russian Journal of Physical Chemistry A.

A benchmark study of molecular structure by experimental and theoretical methods: Equilibrium structure of uracil from gas-phase electron diffraction data and coupled-cluster calculations

N. Vogt, A. N. Rykov, O. E. Grikina, 2013 .

Molecular structure of N-chlorosuccinimide studied by gas-phase electron diffraction and quantum-chemical methods

V. Kuznetsov, N. Vogt, A. Ivanov, 2009 .

Structural investigation of molecules in the vapour over beryllium dichloride using electron diffraction and mass spectrometric data

N. Vogt, J. Vogt, G. V. Girichev, 1996 .

Equilibrium structure of beryllium difluoride from least-squares analysis of gas-phase electron diffraction data

N. Vogt, J. Vogt, G. Girichev, 1995 .

Molecules with Four Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Molecules with Six Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Determination of accurate semiexperimental equilibrium structure of proline using efficient transformations of anharmonic force fields among the series of isotopologues

J. Demaison, N. Vogt, S. V. Krasnoshchekov, 2017 .

Axial-equatorial isomerism and semiexperimental equilibrium structures of fluorocyclohexane.

J. Demaison, A. Lesarri, M. Juanes, 2017, Physical chemistry chemical physics : PCCP.

The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations.

J. Demaison, A. Lesarri, N. Vogt, 2016, Physical chemistry chemical physics : PCCP.

From the determination of the accurate equilibrium structure of 1-methylthymine by gas electron diffraction and coupled cluster computations to the observation of methylation and flexibility effects in pyrimidine nucleobases.

N. Vogt, A. N. Rykov, I. I. Marochkin, 2015, The journal of physical chemistry. A.

Electron delocalization in polyenes: a semiexperimental equilibrium structure for (3E)-1,3,5-hexatriene and theoretical structures for (3Z,5Z)-, (3E,5E)-, and (3E,5Z)-1,3,5,7-octatetraene.

J. Demaison, N. Craig, N. Vogt, 2015, The journal of physical chemistry. A.

Molecular structure and conformation of nitrobenzene reinvestigated by combined analysis of gas-phase electron diffraction, rotational constants, and theoretical calculations

N. Vogt, I. Hargittai, S. V. Krasnoshchekov, 2007 .

Molecules with Seven to Nine Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Flexibility of the saturated five-membered ring in 2,5-pyrrolidinedione (succinimide): electron diffraction and quantum-chemical studies with use of vibrational spectroscopy data.

N. Vogt, L. Vilkov, N. Karasev, 2009, The journal of physical chemistry. A.

Models of Chemical Bonding and “Empirical” Methods

J. Demaison, N. Vogt, 2020 .

Determination of the semiexperimental equilibrium structure of 2-acetylthiophene in the presence of methyl internal rotation and substituent effects compared to thiophene.

J. Demaison, A. Lüchow, N. Vogt, 2022, Physical chemistry chemical physics : PCCP.

Equilibrium Structure in the Presence of Methyl Internal Rotation: Microwave Spectroscopy and Quantum Chemistry Study of the Two Conformers of 2-Acetylfuran.

J. Demaison, A. Lüchow, N. Vogt, 2021, The journal of physical chemistry. A.

Equilibrium structure and spectroscopic constants of maleic anhydride

J. Demaison, N. Vogt, H. Rudolph, 2011 .

Least-Squares Method

J. Demaison, N. Vogt, 2020, Lecture Notes in Chemistry.

Accurate equilibrium structures of fluoro- and chloroderivatives of methane

J. Demaison, N. Vogt, H. Rudolph, 2014 .

Diatomic Molecules

J. Demaison, N. Vogt, 2020, Lecture Notes in Chemistry.

How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example.

J. Demaison, A. Lesarri, M. Juanes, 2021, The Journal of chemical physics.

Accurate equilibrium structure of 3-aminophthalimide from gas electron diffraction and coupled-cluster computations and diverse structural effects due to electron density transfer.

N. Vogt, G. Girichev, N. Giricheva, 2020, Physical chemistry chemical physics : PCCP.

Molecular structure of 5-fluorouracil from gas-phase electron diffraction data and quantum-chemical calculations

A. N. Rykov, N. Vogt, Denis N. Ksenafontov, 2020 .

The equilibrium molecular structure of 2-cyanopyridine from combined analysis of gas-phase electron diffraction and microwave data and results of ab initio calculations

A. N. Rykov, N. Vogt, I. Kochikov, 2019, Structural Chemistry.

The S-S Bridge: A Mixed Experimental-Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide.

J. Demaison, A. Lesarri, M. Juanes, 2019, Chemphyschem : a European journal of chemical physics and physical chemistry.

The Equilibrium Molecular Structure of 4-Cyanopyridine According to a Combined Analysis of Gas-Phase Electron Diffraction and Microwave Data and Coupled-Cluster Computations

A. N. Rykov, J. Demaison, N. Vogt, 2018, Russian Journal of Physical Chemistry A.

The equilibrium molecular structure of 3-cyanopyridine according to gas-phase electron diffraction and microwave data and the results of quantum-chemical calculations

A. N. Rykov, N. Vogt, I. Kochikov, 2018 .

Experiment and theory at the convergence limit: accurate equilibrium structure of picolinic acid by gas-phase electron diffraction and coupled-cluster computations.

N. Vogt, A. N. Rykov, I. I. Marochkin, 2018, Physical chemistry chemical physics : PCCP.

Semiexperimental and mass-dependent structures by the mixed regression method: Accurate equilibrium structure and failure of the Kraitchman method for ethynylcyclohexane.

Carlos Segovia Fernández, J. Demaison, A. Lesarri, 2018, The Journal of chemical physics.

Interplay of experiment and theory: high resolution infrared spectrum and accurate equilibrium structure of BF2OH.

J. Demaison, N. Vogt, Agnès Perrin, 2015, Physical chemistry chemical physics : PCCP.

Benchmark study of molecules with large-amplitude ring-twisting motion: accurate equilibrium structure of succinic anhydride from gas electron diffraction data and coupled-cluster computations

N. Vogt, A. N. Rykov, Denis N. Ksenafontov, 2015, Structural Chemistry.

Use of imaging plates (IPs) in the gas-phase electron diffraction (GED) experiments on the EG-100 M apparatus. The tetrachloromethane molecule as a test object

N. Vogt, A. N. Rykov, N. Karasev, 2011 .

Molecules with Three Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Why it is sometimes difficult to determine the accurate position of a hydrogen atom by the semiexperimental method: Structure of molecules containing the OH or the CH3 group

Jürgen Vogt, Natalja Vogt, Jean Demaison, 2014, J. Comput. Chem..

Equilibrium structure and relative stability of glyceraldehyde conformers: Gas-phase electron diffraction (GED) and quantum-chemical studies

N. Vogt, L. Vilkov, A. N. Rykov, 2009 .

3D visualization of molecular structures in the MOGADOC database

Rüdiger Kramer, Rainer Rudert, N. Vogt, 2010 .

The molecular structure of N-methylsuccinimide studied by gas-phase electron diffraction (GED) and quantum-chemical methods

N. Vogt, L. Vilkov, J. Vogt, 2008 .

Structure searching in the MOGADOC database

N. Vogt, Jürgen Vogt, Natalja Vogt, 2004 .

The rotational spectrum of Methylarsine

J. Demaison, N. Vogt, L. Margulès, 2020, Journal of Molecular Structure.

Accuracy of semiexperimental equilibrium structures: Sulfine as an example

J. Demaison, N. Vogt, Denis N. Ksenafontov, 2020 .

Microwave rotational spectrum and ab initio computations on 4-cyanopyridine: molecular structure and hyperfine interactions

J. Grabow, J. Demaison, N. Vogt, 2018 .

A benchmark study of molecular structure by experimental and theoretical methods: Equilibrium structure of thymine from microwave rotational constants and coupled-cluster computations

J. Demaison, N. Vogt, Denis N. Ksenafontov, 2014 .

Semiexperimental equilibrium structure of the oblate-top molecules dimethyl sulfoxide and cyclobutene

J. Demaison, N. Vogt, H. Rudolph, 2014 .

Interplay of experiment and theory: determination of an accurate equilibrium structure of 1-methyluracil by the gas electron diffraction method and coupled-cluster computations.

N. Vogt, O. V. Dorofeeva, A. N. Rykov, 2013, The journal of physical chemistry. A.

Microwave spectrum and equilibrium structure of o-xylene

J. Demaison, N. Vogt, H. Rudolph, 2013 .

Microwave rotational spectrum and ab initio equilibrium structure of fumaric acid: Anharmonicity bridging the molecular characterizations

J. Grabow, N. Vogt, K. Nair, 2011 .

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

N. Vogt, M. Dakkouri, I. Kochikov, 2002 .

Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.

N. Vogt, O. V. Dorofeeva, L. Vilkov, 2007, The journal of physical chemistry. A.

Visualization and Substructure Retrieval Tools in the MOGADOC Database (Molecular Gasphase Documentation)

Jürgen Vogt, Natalja Vogt, Rüdiger Kramer, 2003, J. Chem. Inf. Comput. Sci..

Molecules with Ten or More Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

Barrier to Methyl Internal Rotation and Equilibrium Structure of 2-Methylthiophene Determined by Microwave Spectroscopy

J. Demaison, N. Vogt, H. Nguyen, 2023 .

Molecules containing Three or Four Carbon Atoms

K. Kuchitsu, Mitsutoshi Tanimoto, N. Vogt, 2001 .

Molecules with Five Carbon Atoms

N. Vogt, J. Vogt, 2019, Structure Data of Free Polyatomic Molecules.

How flexible is the disulfide linker? A combined rotational-computational investigation of diallyl disulfide.

J. Demaison, A. Lesarri, M. Juanes, 2019, Physical chemistry chemical physics : PCCP.

The Vibrations of Polyatomic Molecules

J. Demaison, N. Vogt, 2020 .

Ab Initio Anharmonic Analysis of Vibrational Spectra of Uracil Using the Numerical-Analytic Implementation of Operator Van Vleck Perturbation Theory.

N. Vogt, S. V. Krasnoshchekov, N. Stepanov, 2015, The journal of physical chemistry. A.

Structure Data of Free Polyatomic Molecules

N. Vogt, J. Vogt, 2019 .

MOLECULAR STRUCTURE OF TETRAKIS(1,2,5-THIADIAZOLO)-PORPHYRAZINATOZINC(II) IN GASEOUS PHASE

M. S. Mikhailov, N. Vogt, P. Stuzhin, 2017 .