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Orbital interactions in 2-Halocyclohexanones as analyzed by means of theoretical calculations

Coelho, Jakelyne V.; Freitas, Matheus P. (Elsevier, 2020)

Halogenated six-membered rings: a theoretical approach for substituent effects in conformational analysis

Freitas, MP; Tormena, CF; Oliveira, PR; Rittner, R (Elsevier Science BvAmsterdamHolanda, 2002)

The case of infrared carbonyl stretching intensities of 2-bromocyclohexanone: Conformational and intermolecular interaction insights

Coelho, JV; Freitas, MP; Ramalho, TC; Martins, CR; Bitencourt, M; Cormanich, RA; Tormena, CF; Rittner, R (Elsevier Science BvAmsterdamHolanda, 2010)

Infrared and theoretical calculations in 2-halocycloheptanones conformational analysis

Rozada, TC; Gauze, GF; Favaro, DC; Rittner, R; Basso, EA (Pergamon-elsevier Science LtdOxfordInglaterra, 2012)

Avaliação teórica e experimental das interações intra e intermoleculares no isomerismo conformacional de 2-halocicloexanonasTheoretical and experimental evaluation of intra and intermolecular interactions in the conformational isomerism of 2-halocyclohexanones

Coelho, Jakelyne Viana (UNIVERSIDADE FEDERAL DE LAVRASDQI - Programa de Pós-graduaçãoUFLABRASIL, 2014)

Experimental And Theoretical Studies Of Intramolecular Hydrogen Bonding In 3-hydroxytetrahydropyran: Beyond Aim Analysis

Solha D.C.; Barbosa T.M.; Viesser R.V.; Rittner R.; Tormena C.F. (American Chemical Society, 2014)