Laser desorption single-conformation UV and IR spectroscopy of the sulfonamide drug sulfanilamide, the sulfanilamide–water complex, and the sulfanilamide dimer

Hypervalency in Organic Crystals: A Case Study of the Oxicam Sulfonamide Group

(2016) Christian Tantardini et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Mass resolved IR spectroscopy of aniline–water aggregates

(2016) I. León et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)

(2016) Peter Maxwell et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Development of N-(4-Phenoxyphenyl)benzenesulfonamide Derivatives as Novel Nonsteroidal Progesterone Receptor Antagonists

(2016) Ayumi Yamada et al.   ACS Medicinal Chemistry Letters

Nature and strength of sulfur-centred hydrogen bonds: laser spectroscopic investigations in the gas phase and quantum-chemical calculations

(2015) Himansu S. Biswal et al.   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Discovery of 1,1′-Biphenyl-4-sulfonamides as a New Class of Potent and Selective Carbonic Anhydrase XIV Inhibitors

(2015) Giuseppe La Regina et al.   JOURNAL OF MEDICINAL CHEMISTRY

A Survey of the Role of Noncovalent Sulfur Interactions in Drug Design

(2015) Brett R. Beno et al.   JOURNAL OF MEDICINAL CHEMISTRY

Acid–Base Formalism in Dispersion-Stabilized S–H···Y (Y═O, S) Hydrogen-Bonding Interactions

(2015) Aditi Bhattacherjee et al.   JOURNAL OF PHYSICAL CHEMISTRY A

S⋯O chalcogen bonding in sulfa drugs: insights from multipole charge density and X-ray wavefunction of acetazolamide

(2015) Sajesh P. Thomas et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Sulfonamides and their isosters as carbonic anhydrase inhibitors

(2014) Fabrizio Carta et al.   Future Medicinal Chemistry

ZEKE Photoelectron Spectroscopy of p-Fluorophenol···H2S/H2O Complexes and Dissociation Energy Measurement Using the Birge–Sponer Extrapolation Method

(2014) Surjendu Bhattacharyya et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Hydrogen-Bond Cooperative Effects in Small Cyclic Water Clusters as Revealed by the Interacting Quantum Atoms Approach

(2013) José Manuel Guevara-Vela et al.   CHEMISTRY-A EUROPEAN JOURNAL

The Intermolecular SH⋅⋅⋅Y (Y=S,O) Hydrogen Bond in the H2S Dimer and the H2S-MeOH Complex

(2013) Aditi Bhattacherjee et al.   CHEMPHYSCHEM

Conformational Landscape, Photochemistry, and Infrared Spectra of Sulfanilamide

(2013) Ana Borba et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The Significance of Ionic Bonding in Sulfur Dioxide: Bond Orders from X-ray Diffraction Data

(2012) Simon Grabowsky et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Effect of the damping function in dispersion corrected density functional theory

(2011) Stefan Grimme et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Conformational analysis and vibrational study of sulfanilamide

(2011) Gulce Ogruc Ildiz et al.   VIBRATIONAL SPECTROSCOPY

Polymorphism in Secondary Benzene Sulfonamides

(2010) Palash Sanphui et al.   CRYSTAL GROWTH & DESIGN

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical studies on sulfanilamide and derivatives with antibacterial activity: conformational and electronic analysis

(2010) Esteban G. Vega-Hissi et al.   JOURNAL OF MOLECULAR MODELING

Matrix-isolation FTIR, theoretical structural analysis and reactivity of amino-saccharins: N-(1,1-dioxo-1,2-benzisothiazol-3-yl)-N-methyl amine and -N,N-dimethyl amine

(2009) R. Almeida et al.   JOURNAL OF MOLECULAR STRUCTURE

δ-Sulfanilamide

(2008) Thomas Gelbrich et al.   ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS

Molecular Structure and Conformations ofpara-Methylbenzene Sulfonamide andortho-Methylbenzene Sulfonamide:  Gas Electron Diffraction and Quantum Chemical Calculations Study

(2008) Vjacheslav M. Petrov et al.   JOURNAL OF PHYSICAL CHEMISTRY A