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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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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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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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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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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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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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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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A theoretical IR spectroscopic study based on DFT calculations for free mn-15S sub(2O) sub(3) maleonitrile-dithiacrown ether compound

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

2009

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Electronic and Steric Substituent Influences on the Conformational Equilibria of Cyclohexyl Esters: The Anomeric Effect Is Not Anomalous

Chemistry : a European journal, 2003-03, Vol.9 (6), p.1360-1368

2003

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A theoretical IR spectroscopic study based on DFT calculations for free mn-15S 2O 3 maleonitrile-dithiacrown ether compound

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

2009

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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, 2004-10, Vol.704 (1), p.79-82

2004

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NMR spectroscopic study of solution structure and complexational behaviour of bis-benzo crown ethers

Journal of molecular structure, 1997-02, Vol.404 (3), p.273-290

1997

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The structure of hydantoins in solution and in the solid state

Structural chemistry, 1997-04, Vol.8 (2), p.161-173

Kleinpeter, Erich

1997

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Ab Initio Study of the Substituent Effects on the Relative Stability of the E and Z Conformers of Phenyl Esters. Stereoelectronic Effects on the Reactivity of the Carbonyl Group

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-07, Vol.109 (28), p.6279-6289

2005

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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”

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

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

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

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

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

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

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S sub(2O) sub(3) maleonitrile-dithiacrown ether compound

Electronic and Steric Substituent Influences on the Conformational Equilibria of Cyclohexyl Esters: The Anomeric Effect Is Not Anomalous

A theoretical IR spectroscopic study based on DFT calculations for free mn-15S 2O 3 maleonitrile-dithiacrown ether compound

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

NMR spectroscopic study of solution structure and complexational behaviour of bis-benzo crown ethers

The structure of hydantoins in solution and in the solid state

Ab Initio Study of the Substituent Effects on the Relative Stability of the E and Z Conformers of Phenyl Esters. Stereoelectronic Effects on the Reactivity of the Carbonyl Group

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