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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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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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Methoden in der Proteinanalytik

1996 edition., 2013

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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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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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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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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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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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Methoden in der Proteinanalytik

1, 1996

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Antiparasitic and anticancer carvotacetone derivatives from Sphaeranthus bullatus

Planta medica, 2012, Vol.78 (11)

2012

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Effect of the variation of the ring size of cyclic NR2 substituents on the barrier to rotation in amides, thioamides and related compounds

Journal of molecular structure, 1996-06, Vol.380 (1-2), p.139-156

Kleinpeter, E.

1996

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1,2-Dioxins, Oxathiins, Dithiins, and their Benzo Derivatives

Comprehensive Heterocyclic Chemistry III, 2008, Vol.8, p.677-678

Kleinpeter, E

2008

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A comparative vibrational spectroscopic investigation of free mn-12S2O2 and fn-12S2O2 dithiacrown ethers based on DFT calculations

Journal of molecular structure, 2006-04, Vol.787 (1-3), p.191-202

2006

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DFT–GIAO–NBO and 13 C 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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A comparative vibrational spectroscopic investigation of free mn-12S 2O 2 and fn-12S 2O 2 dithiacrown ethers based on DFT calculations

Journal of molecular structure, 2006, Vol.787 (1), p.191-202

2006

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Electronic effects of heterocyclic ring systems as evaluated with the aid of 13C and 15N NMR chemical shifts and NBO analysis

Journal of physical organic chemistry, 2008-03, Vol.21 (3), p.173-184

2008

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Electronic effects of heterocyclic ring systems as evaluated with the aid of 13 C and 15 N NMR chemical shifts and NBO analysis

Journal of physical organic chemistry, 2008-03, Vol.21 (3), p.173-184

2008

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1,2-bis(organostannyl)ethanes as powerful bidentate Lewis acids. Crystal structures of (Ph 2ClSnCH 2) 2 · (Me 2N) 2PO and [Ph 3PNPPh 3][(Ph 2ClSnCH 2) 2 · Cl]

Journal of organometallic chemistry, 1990-05, Vol.388 (3), p.259-271

1990

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Zur Synthese und Struktur neuer penta- und hexakoordinierter Organozinnverbindungen

Journal of organometallic chemistry, 1988-06, Vol.347 (1-2), p.41-57

1988

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1H NMR lanthanide-induced shift investigation of highly flexible molecules-a new approach

Magnetic resonance in chemistry, 1993-01, Vol.31 (1), p.68-70

1993

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Tautomerism in 4‐substituted 1‐phenyl‐3‐methyl‐pyrazolin‐5‐ones—a theoretical ab initio and 13 C NMR study

Journal of physical organic chemistry, 2001-08, Vol.14 (8), p.566-576

2001

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Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones-a theoretical ab initio and 13C NMR study

Journal of physical organic chemistry, 2001-08, Vol.14 (8), p.566-576

2001

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13C NMR Chemical Shift Calculations for Some Substituted Pyridines: A Comparative Consideration

Journal of Chemical Information and Computer Sciences, 1997-07, Vol.37 (4), p.726-730

1997

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Stereochemistry of crown ethers. V.-solution structure and complexational behaviour of dibenzo crown ethers

Magnetic resonance in chemistry, 1992-05, Vol.30 (5), p.425-433

1992

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Effect of the variation of the ring size of cyclic NR 2 substituents on the barrier to rotation in amides, thioamides and related compounds

Journal of molecular structure, 1996, Vol.380 (1), p.139-156

Kleinpeter, E.

1996

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

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

Methoden in der Proteinanalytik

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

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

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

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

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

Methoden in der Proteinanalytik

Antiparasitic and anticancer carvotacetone derivatives from Sphaeranthus bullatus

Effect of the variation of the ring size of cyclic NR2 substituents on the barrier to rotation in amides, thioamides and related compounds

1,2-Dioxins, Oxathiins, Dithiins, and their Benzo Derivatives

A comparative vibrational spectroscopic investigation of free mn-12S2O2 and fn-12S2O2 dithiacrown ethers based on DFT calculations

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

A comparative vibrational spectroscopic investigation of free mn-12S 2O 2 and fn-12S 2O 2 dithiacrown ethers based on DFT calculations

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13C and 15N NMR chemical shifts and NBO analysis

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13 C and 15 N NMR chemical shifts and NBO analysis

1,2-bis(organostannyl)ethanes as powerful bidentate Lewis acids. Crystal structures of (Ph 2ClSnCH 2) 2 · (Me 2N) 2PO and [Ph 3PNPPh 3][(Ph 2ClSnCH 2) 2 · Cl]

Zur Synthese und Struktur neuer penta- und hexakoordinierter Organozinnverbindungen

1H NMR lanthanide-induced shift investigation of highly flexible molecules-a new approach

Tautomerism in 4‐substituted 1‐phenyl‐3‐methyl‐pyrazolin‐5‐ones—a theoretical ab initio and 13 C NMR study

Tautomerism in 4-substituted 1-phenyl-3-methyl-pyrazolin-5-ones-a theoretical ab initio and 13C NMR study

13C NMR Chemical Shift Calculations for Some Substituted Pyridines: A Comparative Consideration

Stereochemistry of crown ethers. V.-solution structure and complexational behaviour of dibenzo crown ethers

Effect of the variation of the ring size of cyclic NR 2 substituents on the barrier to rotation in amides, thioamides and related compounds

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