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Conformational Analysis of (1,1′-Phenyl-1,1′-silacyclohex-1-yl)disiloxane. DFT and Low-Temperature 13C NMR Spectroscopy Study

Russian journal of general chemistry, 2019-04, Vol.89 (4), p.713-716

2019

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Conformational Analysis of disiloxane. DFT and Low-Temperature [sup.13]C NMR Spectroscopy Study

Russian journal of general chemistry, 2019-04, Vol.89 (4), p.713

2019

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Four Ethical Issues of “E-Health”

Ingénierie et recherche biomédicale, 2017-10, Vol.38 (5), p.245-249

Kleinpeter, E.

2017

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Benzyne − an acetylene- or cumulene-like electronic structure?

Tetrahedron, 2019-08, Vol.75 (33), p.4663-4668

2019

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Chemical and biochemical generation of carbohydrates from lignocellulose-feedstock ( Lupinus nootkatensis)—quantification of glucose

Chemosphere (Oxford), 2006, Vol.62 (1), p.97-105

2006

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A conformational analysis and vibrational spectroscopic investigation on 1,2- bis( o- carboxyphenoxy) ethane molecule

Vibrational spectroscopy, 2012, Vol.58, p.27-43

2012

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Poly(N-vinyl-2-pyrrolidone) and 1-Octyl-2-pyrrolidinone Modified Ionic Microemulsions

Journal of colloid and interface science, 2001-08, Vol.240 (2), p.581-589

2001

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DFT-GIAO-NBO and 13C NMR study of the δ-syn-axial effect in 2,4-disubstituted adamantanes

Magnetic resonance in chemistry, 2008-12, Vol.46 (12), p.1153-1157

2008

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Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study

Journal of organic chemistry, 2004-06, Vol.69 (13), p.4317-4329

2004

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Ab initio calculation of the anisotropy effect of multiple bonds and the ring current effect of arenes—application in conformational and configurational analysis

Perkin 2 : an international journal of physical organic chemistry, 2001-10 (10), p.1893-1898

2001

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Quantification of the push–pull effect in substituted alkenes

Tetrahedron letters, 2005-09, Vol.46 (36), p.5995-5997

2005

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Conformational flexibility of 4,4-dimethyl-3,4-dihydro-2H-1,4-thiasiline and its monoheterocyclic analogs

Russian journal of general chemistry, 2014-07, Vol.84 (7), p.1325-1329

2014

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Separation of Anisotropic and Steric Substituent Effects−Nuclear Chemical Shielding Analysis of H-4 and C-4 in Phenanthrene and 11-Ethynylphenanthrene

Journal of the American Chemical Society, 2004-02, Vol.126 (7), p.2231-2236

2004

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Conformational Analysis of Saturated Heterocyclic Six-Membered Rings

Advances in Heterocyclic Chemistry, 2004, Vol.86, p.41-127

Kleinpeter, Erich

2004

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The Interplay of Thio(seleno)amide/Vinylogous Thio(seleno)amide “Resonance” and the Anisotropic Effect of Thiocarbonyl and Selenocarbonyl Functional Groups

Journal of organic chemistry, 2005-08, Vol.70 (17), p.6592-6602

2005

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Methoden in der Proteinanalytik

1996 edition., 2013

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Pulsed Field Gradient NMR Study of Anomalous Diffusion in a Lecithin-Based Microemulsion

Langmuir, 2005-07, Vol.21 (15), p.6742-6752

2005

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Comparison of the Electronic Structures of Imine and Hydrazone Side-Chain Functionalities with the Aid of 13C and 15N NMR Chemical Shifts and PM3 Calculations. The Influence of CN-Substitution on the Sensitivity to Aromatic Substitution

Journal of organic chemistry, 2003-03, Vol.68 (6), p.2151-2160

2003

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The effects of conformation and zwitterionic tautomerism on the structural and vibrational spectral data of anserine

Vibrational spectroscopy, 2016-09, Vol.86, p.277-289

2016

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Ab initio calculation of the anisotropic/ring current effects of amino acid residues to locate the position of substrates in the binding site of enzymes

Journal of molecular structure, 2004-05

KLEINPETER, E

2004

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Evidence for an aryl migration during the electron impact induced fragmentation of substituted aryloxymethylquinoxalines

Rapid communications in mass spectrometry, 2002-01, Vol.16 (3), p.169-175

2002

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Stereoelectronic Effects in Ring-Chain Tautomerism of 1,3-Diarylnaphth[1,2-e][1,3]oxazines and 3-Alkyl-1-arylnaphth[1,2-e][1,3]oxazines

Journal of organic chemistry, 2004-05, Vol.69 (11), p.3645-3653

2004

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A theoretical IR spectroscopic study based on DFT calculations for free mn-15S2O3 maleonitrile-dithiacrown ether compound

Journal of molecular structure, 2009-02, Vol.919 (1-3), p.128-139

2009

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Crystal structure of trans,cis-(±)-3′-(4-fluorophenyl)-2-phenylspiro[2H- 1-benzothiopyran-3(4H),2′-oxiran]-4-one 1-oxide, C22H15FO3S

Zeitschrift für Kristallographie. New crystal structures, 2003-06, Vol.218 (2), p.217-218

2003

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Exocyclic push–pull conjugated compounds. Part 3. An experimental NMR and theoretical MO ab initio study of the structure, the electronic properties and barriers to rotation about the exocyclic partial double bond in 2- exo-methylene- and 2-cyanoimino-quinazolines and -benzodiazepines

Journal of molecular structure, 2000-03, Vol.520 (1), p.273-294

2000

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Conformational Analysis of (1,1′-Phenyl-1,1′-silacyclohex-1-yl)disiloxane. DFT and Low-Temperature 13C NMR Spectroscopy Study

Conformational Analysis of disiloxane. DFT and Low-Temperature [sup.13]C NMR Spectroscopy Study

Four Ethical Issues of “E-Health”

Benzyne − an acetylene- or cumulene-like electronic structure?

Chemical and biochemical generation of carbohydrates from lignocellulose-feedstock ( Lupinus nootkatensis)—quantification of glucose

A conformational analysis and vibrational spectroscopic investigation on 1,2- bis( o- carboxyphenoxy) ethane molecule

Poly(N-vinyl-2-pyrrolidone) and 1-Octyl-2-pyrrolidinone Modified Ionic Microemulsions

DFT-GIAO-NBO and 13C NMR study of the δ-syn-axial effect in 2,4-disubstituted adamantanes

Electronic State of Push−Pull Alkenes: An Experimental Dynamic NMR and Theoretical ab Initio MO Study

Ab initio calculation of the anisotropy effect of multiple bonds and the ring current effect of arenes—application in conformational and configurational analysis

Quantification of the push–pull effect in substituted alkenes

Conformational flexibility of 4,4-dimethyl-3,4-dihydro-2H-1,4-thiasiline and its monoheterocyclic analogs

Separation of Anisotropic and Steric Substituent Effects−Nuclear Chemical Shielding Analysis of H-4 and C-4 in Phenanthrene and 11-Ethynylphenanthrene

Conformational Analysis of Saturated Heterocyclic Six-Membered Rings

The Interplay of Thio(seleno)amide/Vinylogous Thio(seleno)amide “Resonance” and the Anisotropic Effect of Thiocarbonyl and Selenocarbonyl Functional Groups

Methoden in der Proteinanalytik

Pulsed Field Gradient NMR Study of Anomalous Diffusion in a Lecithin-Based Microemulsion

Comparison of the Electronic Structures of Imine and Hydrazone Side-Chain Functionalities with the Aid of 13C and 15N NMR Chemical Shifts and PM3 Calculations. The Influence of CN-Substitution on the Sensitivity to Aromatic Substitution

The effects of conformation and zwitterionic tautomerism on the structural and vibrational spectral data of anserine

Ab initio calculation of the anisotropic/ring current effects of amino acid residues to locate the position of substrates in the binding site of enzymes

Evidence for an aryl migration during the electron impact induced fragmentation of substituted aryloxymethylquinoxalines

Stereoelectronic Effects in Ring-Chain Tautomerism of 1,3-Diarylnaphth[1,2-e][1,3]oxazines and 3-Alkyl-1-arylnaphth[1,2-e][1,3]oxazines

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S2O3 maleonitrile-dithiacrown ether compound

Crystal structure of trans,cis-(±)-3′-(4-fluorophenyl)-2-phenylspiro[2H- 1-benzothiopyran-3(4H),2′-oxiran]-4-one 1-oxide, C22H15FO3S

Exocyclic push–pull conjugated compounds. Part 3. An experimental NMR and theoretical MO ab initio study of the structure, the electronic properties and barriers to rotation about the exocyclic partial double bond in 2- exo-methylene- and 2-cyanoimino-quinazolines and -benzodiazepines

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