Charge and energy redistribution in sulfonamides undergoing conformational changes. Hybridization as a controlling influence over conformer stability
Curt Breneman
Canadian Journal of Chemistry, 1996
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The Shapes of Sulfonamides: A Rotational Spectroscopy Study
Sonia Melandri
Molecules
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Twisting and Turning the Sulfonamide Bond: A Synthetic Quantum Chemical, and Crystallographic Study
Serhii Zhersh
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DFT studies of molecular structures conformers and vibrational characteristics of sulfanilamide
Rohit Kumar Yadav
Computational and Theoretical Chemistry, 2019
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Theoretical studies on sulfanilamide and derivatives with antibacterial activity: conformational and electronic analysis
Mario Arturo Lerma Estrada
Journal of Molecular Modeling, 2010
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Theoretical Analysis and Molecular Orbital studies of Sulfonamides Products with N-Alkylation and O-alkylation
IJAERS Journal
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A non-empirical SCF-MO study on the conformational properties and asymmetric deformations of dimethyl sulfoxide
Paul Mezey
Canadian Journal of Chemistry, 1980
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Conformational analysis of alicyclic compounds with sulphur—oxygen interactions
Carlos Sieiro
Journal of Molecular Structure, 1979
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Molecular packings and specific-bond patterns in sulfonamides
Muhammad Arshad
New Journal of Chemistry, 2014
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Conformational studies on 2-substituted ethanesulfonates in aqueous solution by 1H NMR spectroscopy and DFT calculations
Oronzo Sciacovelli
Journal of Molecular Structure, 2009
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Effect of a Rigid Sulfonamide Bond on Molecular Folding: A Case Study
Maija Nissinen
Crystal Growth & Design, 2015
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A database study of the bonding and conformation of bis-sulfonylamide/-imide moieties
Matyas Czugler
Acta Crystallographica Section B Structural Science, 1996
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Conformational studies by dynamic NMR. 50. Atropisomerism in hindered naphthyl sulfoxides: structure, stereodynamics, and chiral resolution
Domenico Misiti
The Journal of Organic Chemistry, 1993
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Theoretical conformational analysis of a simple sulphilimine model
Paul Mezey
Theoretica Chimica Acta, 1975
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Conformational analysis, vibrational and NMR spectroscopic study of the methanesulfonamide-N,N′-1,2-ethanediylbis
Neslihan Özbek
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2012
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Dynamic NMR Study of the Rotation around “Biphenyl-Type” Bonds in Polycyclic Sulfoxides
H. Gottlieb
The Journal of Organic Chemistry, 2002
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The conformational behaviour of the C-glycosyl analogue of sulfatide studied by NMR in SDS micelles
Fiamma Hernández
Carbohydrate Research, 2007
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Dynamic 1H NMR Spectroscopic Study of the Ring Inversion in N-Sulfonyl Morpholines-Studies on N-S Interactions
Hajar Bagheri
Journal of Organic Chemistry, 2009
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Characteristic Hydrogen Bonding Observed in the Crystals of Aromatic Sulfonamides: 1D Chain Assembly of Molecules and Chiral Discrimination on Crystallization
hyuma masu
Crystal Growth & Design, 2019
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Conformational Studies by Dynamic NMR. 79. 1 Dimesityl Sulfine Revisited: Detection of the Helical Antipodes and Determination of Their Enantiomerization Pathways
Stefano Grilli
The Journal of Organic Chemistry, 2001
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Synthesis, crystal and molecular structure of two biologically active aromatic sulfonamides and their hydrochloride salts
Milan Remko
Journal of Molecular Structure, 2010
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Conformational preferences for some 3-(4′-substituted phenylsulfonyl)-1-methyl-2-piperidones through spectroscopic and theoretical studies
Paulo Olivato
Journal of Molecular Structure, 2012
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Conformational characteristics of anhydrous sulfaguanidine: computer retrieval and analysis of N-substituted arylsulfonamides
Matyas Czugler, Alajos Kalman
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 1981
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Experimental, ab initio and density functional theory studies on sulfadiazine
Sevim Akyuz
Journal of Molecular Structure, 2009
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Rotation and inversion barriers in N-methylmethanesulfonamide from ab initio calculations
Jochen Heyd
Journal of Molecular Structure: THEOCHEM, 1997
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Molecular Structure and Conformations of Benzenesulfonamide: Gas Electron Diffraction and Quantum Chemical Calculations
Nina Giricheva
The Journal of Organic Chemistry, 2006
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Conformational studies of dithiastannolanes by dynamic nuclear magnetic resonance spectroscopy
Suresh Bhargava
Journal of the Chemical Society, Dalton Transactions, 1982
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Crystal Engineering for Intramolecular π—π Stacking: Effect of Sequential Substitution of F on Molecular Geometry in Conformationally Flexible Sulfonamides
Amol Kotmale
Crystal Growth & Design
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An AB initio comparative study of the electronic properties of sulfonamides and amides
Javier Catalán
Journal of Molecular Structure: THEOCHEM, 1989
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An ab initio investigation of sulfur diimides: stability of conformers and conformational analysis. Part III. The effect of moieties (X) on the SN 2H(X) hierarchy
ez zz
Journal of Molecular Structure-theochem, 2004
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Dynamic 1H NMR Spectroscopic Study of the Ring Inversion in N-Sulfonyl …
Hajar Bagheri
J. Org. Chem
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Theoretical studies of the conformations and 19F NMR spectra of linear and a branched perfluorooctanesulfonamide (PFOSAmide)
Robert McCrindle
Chemosphere, 2007
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Multitechnique Investigation of Conformational Features of Small Molecules: the Case of Methyl Phenyl Sulfoxide
Sonia Melandri
The Journal of Physical Chemistry B, 2008
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