Adolfo C. Fantoni

Rotational spectrum and ab initio calculations of N-methylformamide

Adolfo C. Fantoni, Walther Camináti · Journal of the Chemical Society Faraday Transactions · 1996 · 73 citations

Microwave Spectroscopy, Rotational Spectrum, Physics +11

Intra- and intermolecular hydrogen bonding and conformation in 1-acyl thioureas: An experimental and theoretical approach on 1-(2-chlorobenzoyl)thiourea

Aamer Saeed, Asma Khurshid, Michael Bolte et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2015 · 62 citations · Full text

Engineering, Chemical Bond, Theoretical Approach +8

Competing intramolecular NHOC hydrogen bonds and extended intermolecular network in 1-(4-chlorobenzoyl)-3-(2-methyl-4-oxopentan-2-yl) thiourea analyzed by experimental and theoretical methods

Aamer Saeed, Asma Khurshid, Jerry P. Jasinski et al. · Chemical Physics · 2014 · 62 citations · Full text

Theoretical Methods, Biochemistry, Natural Sciences +6

Matrix-isolation FTIR study of carbon dioxide: Reinvestigation of the CO2 dimer and CO2⋯N2 complex

Jovanny A. Gómez Castaño, Adolfo C. Fantoni, Rosana M. Romano · Journal of Molecular Structure · 2007 · 47 citations

Carbon Dioxide, Carbon Sequestration, Chemical Engineering +9

Understanding the conformational changes and molecular structure of furoyl thioureas upon substitution

Raúl R. Cairo, Ana María Plutín Stevens, Tamires D. de Oliveira et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2016 · 46 citations · Full text

Furoyl Thioureas, Biochemistry, Protein Folding +7