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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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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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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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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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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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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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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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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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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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Electrospray mass spectrometric studies of the complexational behavior of maleonitrile thiacrown ethers with various metals

Rapid communications in mass spectrometry, 2006-03, Vol.20 (5), p.897-903

2006

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NMR and quantum-chemical study of the stereochemistry of spiroepoxides obtained by oxidation of (Z)-3-arylidene-1-thioflavan-4-ones

Magnetic resonance in chemistry, 2001-05, Vol.39 (5), p.251-258

2001

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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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New Results on the Stereoselective Alkylations of Malic Acid Derivatives Supported by Molecular Modeling

Helvetica chimica acta, 2002-12, Vol.85 (12), p.4216-4229

2002

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Configuration and E/Z interconversion mechanism of O(S)-allyl-S(O)-methyl-N-(acridin-9-yl) iminothiocarbonate

Magnetic resonance in chemistry, 2005-05, Vol.43 (5), p.380-388

2005

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Studies of the π-electron distribution in push-pull alkenes by 1H and 13C NMR spectroscopy-II

Magnetic resonance in chemistry, 1993-08, Vol.31 (8), p.714-721

1993

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GIAO-HF/DFT calculation of 13C and 15N chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines

Journal of physical organic chemistry, 2000-08, Vol.13 (8), p.473-479

2000

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GIAO-HF/DFT calculation of13C and15N chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines

Journal of physical organic chemistry, 2000-08, Vol.13 (8), p.473-479

2000

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NMR spectroscopic andab initio MO study of sterically hindered 2,3-disubstituted quinoxalines

Journal of physical organic chemistry, 1999-09, Vol.12 (9), p.725-733

1999

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13C substituent-induced chemical shifts in 1-amino-4-phenyl- and 4-phenyl-1H-1,2,3-triazoles

Magnetic resonance in chemistry, 1986-01, Vol.24 (1), p.53-54

1986

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1 H NMR lanthanide‐induced shift (LIS) investigations of highly flexible molecules—a new approach. Part II

Magnetic resonance in chemistry, 1993-04, Vol.31 (4), p.367-370

1993

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1H NMR lanthanide-induced shift (LIS) investigations of highly flexible molecules-a new approach. Part II

Magnetic resonance in chemistry, 1993-04, Vol.31 (4), p.367-370

1993

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

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

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

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

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

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

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

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

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

Electrospray mass spectrometric studies of the complexational behavior of maleonitrile thiacrown ethers with various metals

NMR and quantum-chemical study of the stereochemistry of spiroepoxides obtained by oxidation of (Z)-3-arylidene-1-thioflavan-4-ones

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

New Results on the Stereoselective Alkylations of Malic Acid Derivatives Supported by Molecular Modeling

Configuration and E/Z interconversion mechanism of O(S)-allyl-S(O)-methyl-N-(acridin-9-yl) iminothiocarbonate

Studies of the π-electron distribution in push-pull alkenes by 1H and 13C NMR spectroscopy-II

GIAO-HF/DFT calculation of 13C and 15N chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines

GIAO-HF/DFT calculation of13C and15N chemical shifts for studying tautomerism and intramolecular hydrogen bonding in 2,3-disubstituted quinoxalines

NMR spectroscopic andab initio MO study of sterically hindered 2,3-disubstituted quinoxalines

13C substituent-induced chemical shifts in 1-amino-4-phenyl- and 4-phenyl-1H-1,2,3-triazoles

1 H NMR lanthanide‐induced shift (LIS) investigations of highly flexible molecules—a new approach. Part II

1H NMR lanthanide-induced shift (LIS) investigations of highly flexible molecules-a new approach. Part II

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

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