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PauloR. Olivato, RubensR. Filho & JulioC. D. Lopes. (1994) Conformational And Electronic Interaction Studies Of 2-Seleno-Substituted Carbonyl Compounds And The Comparison With The 2-Thio-Analogues. XIII. α-Phenylseleno-p-Substituted Propiophenones1
. Phosphorus, Sulfur, and Silicon and the Related Elements 92:1-4, pages 109-128.
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Roberto Olivato, SandraA. Guerrero, JulioC. D. Lopes, Yoshiyuki Hase, IanW. J. Still & DonnaK. T. Wilson. (1993) ELECTRONIC INTERACTIONS STUDIES OF TRANS-3-(2′-CHLOROCYCLOPENTYLTHIO)- AND E-3-(2′-CHLORO-1′-METHYLPROPEN-1′-YL-THIO)-THIOCHROMONES AND THEIR 3-SULFINYL AND 3-SULFONYL DERIVATIVES. Phosphorus, Sulfur, and Silicon and the Related Elements 82:1-4, pages 7-24.
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Marcelo Mota Reginato, Derisvaldo Rosa Paiva, Fabrício Ronil Sensato, Hugo Pequeno Monteiro & Adriana Karla Cardoso Amorim Reis. (2019) Conformational study of the electronic interactions and nitric oxide release potential of new S‑nitrosothiols esters derivatives of ibuprofen, naproxen and phenyl acids substituted (SNO-ESTERS): Synthesis, infrared spectroscopy analysis and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 207, pages 132-142.
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Luciano Emerich Faria, Claudio Luis Donnici & J�lio C�sar Dias Lopes. (2003) Conformational analysis and electronic interactions of 2-thiosubstituted cyclohexanones by semiempirical method PM3. International Journal of Quantum Chemistry 95:3, pages 313-321.
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Paulo R Olivato, Adriana K.C.A Reis, Rubens Ruiz Filho, Maurizio Dal Colle & Giuseppe Distefano. (2002) Conformational and electronic interaction studies of some α-ethylsulfinyl p -substituted acetophenones. Journal of Molecular Structure: THEOCHEM 577:2-3, pages 177-186.
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Willian R. Rocha & Wagner B. De Almeida. (1997) Quantum-mechanical vibrational spectrum and conformational analysis for the 1,5-cyclooctadiene. Vibrational Spectroscopy 13:2, pages 213-219.
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Giuseppe Distefano, Maurizio Dal Colle, Marcello de Palo, Derek Jones, Gabriella Bombieri, Antonio Del Pra, Paulo R. Olivato & Mirta G. Mondino. (1996) Experimental and theoretical study of the intramolecular interactions determining the conformation of β-carbonyl sulfoxides. J. Chem. Soc., Perkin Trans. 2:8, pages 1661-1669.
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Hélio F. Dos Santos, Wagner B. De Almeida, J. Taylor-Gomes & Brian L. Booth. (1995) AM1 study of the conformational equilibrium and infrared spectrum for 1,2,4- and 1,3,5-substituted benzenes. Vibrational Spectroscopy 10:1, pages 13-28.
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