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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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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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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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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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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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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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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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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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NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution

Journal of molecular structure, 1999-02, Vol.475 (2), p.105-112

1999

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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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Host-guest complexation of imine-type meta-bridged bis(benzo crown ether)s with alkali cations in the gas phase under fast atom bombardment conditions

Rapid communications in mass spectrometry, 1998-08, Vol.12 (15), p.1021-1027

1998

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Application of 2D EXSY NMR spectroscopy to the study of the dynamic behaviour of aroylcyanoketene-S,S-dimethylacetals

Magnetic resonance in chemistry, 1991-03, Vol.29 (3), p.204-206

1991

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Qualitative and quantitative analysis of carbohydrates in green juices (wild mix grass and alfalfa) from a green biorefinery by gas chromatography / mass spectrometry

Fresenius' journal of analytical chemistry, 2000-05, Vol.367 (1), p.65-72

2000

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NMR spectroscopic and theoretical structural analysis of 5,5-disubstituted hydantoins in solution

Journal of molecular structure, 1997-01, Vol.403 (1), p.111-122

1997

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Restricted rotation about partial C,N double bonds

Structural chemistry, 1997-06, Vol.8 (3), p.217-226

1997

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Binucleating Aza-Sulfonate and Aza-Sulfinate Macrocycles - Synthesis and Coordination Chemistry

European journal of inorganic chemistry, 2004-11, Vol.2004 (22), p.4402-4411

2004

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Solution- and Bound-State Conformational Study of N,N′,N″-Triacetyl Chitotriose and Other Analogous Potential Inhibitors of Hevamine: Application of trNOESY and STD NMR Spectroscopy

Chemistry : a European journal, 2003-05, Vol.9 (9), p.1964-1973

2003

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Nuclear magnetic resonance studies and molecular modelling of the solution structure of some dibenzo crown ethers and their complexes

Journal of molecular structure, 1995, Vol.351, p.165-179

1995

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Solution structure of the palladium(II) complex of 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile

Magnetic resonance in chemistry, 2004-07, Vol.42 (7), p.589-593

2004

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

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

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

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

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

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

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

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

NMR spectroscopic and theoretical structural analysis of 5-benzyl substituted hydantoins in solution

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

Host-guest complexation of imine-type meta-bridged bis(benzo crown ether)s with alkali cations in the gas phase under fast atom bombardment conditions

Application of 2D EXSY NMR spectroscopy to the study of the dynamic behaviour of aroylcyanoketene-S,S-dimethylacetals

Qualitative and quantitative analysis of carbohydrates in green juices (wild mix grass and alfalfa) from a green biorefinery by gas chromatography / mass spectrometry

NMR spectroscopic and theoretical structural analysis of 5,5-disubstituted hydantoins in solution

Restricted rotation about partial C,N double bonds

Binucleating Aza-Sulfonate and Aza-Sulfinate Macrocycles - Synthesis and Coordination Chemistry

Solution- and Bound-State Conformational Study of N,N′,N″-Triacetyl Chitotriose and Other Analogous Potential Inhibitors of Hevamine: Application of trNOESY and STD NMR Spectroscopy

Nuclear magnetic resonance studies and molecular modelling of the solution structure of some dibenzo crown ethers and their complexes

Solution structure of the palladium(II) complex of 1,4,7,10-tetrathiacyclododec-2-ene-2,3-dicarbonitrile

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