Experimental, ab initio and density functional theory studies on sulfadiazine

Direct Scaling of Primitive Valence Force Constants:  An Alternative Approach to Scaled Quantum Mechanical Force Fields

Jon Baker, Andrzej A. Jarzęcki, Péter Pulay · The Journal of Physical Chemistry A · 1998 · 526 citations

Natural Sciences, Chemistry, Physics +17

The vibrational assignments and configuration of aniline, aniline-NHD and aniline-ND2

J. C. Evans · Spectrochimica Acta · 1960 · 358 citations

Natural Sciences, Chemistry, Quantum Chemistry +9

Matrix isolation FT-IR studies and ab initio calculations of hydrogen-bonded complexes of molecules modeling cytosine or isocytosine tautomers. 1. Pyridine and pyrimidine complexes with water in argon matrixes

Alain Destexhe, Johan Smets, Ludwik Adamowicz et al. · The Journal of Physical Chemistry · 1994 · 156 citations

Natural Sciences, Biochemistry, Chemistry +17

Accurate vibrational spectra of large molecules by density functional computations beyond the harmonic approximation: the case of uracil and 2-thiouracil

Vincenzo Barone, Gaetano Festa, A. Grandi et al. · Chemical Physics Letters · 2004 · 110 citations

Natural Sciences, Chemistry, Physics +17

Cobalt(II) complexes of the antibiotic sulfadiazine, the X-ray single crystal structure of [Co(C10H9N4O2S)2(CH3OH)2]

Peter A. Ajibade, Gabriel A. Kolawole, Paul O’Brien et al. · Inorganica Chimica Acta · 2006 · 78 citations

Natural Sciences, Chemistry, Medicinal Chemistry +11