ANTONIO
ENTRENA GUADIX
Ikertzailea 2009-2018 tartean
Universitat Autònoma de Barcelona
Barcelona, EspañaUniversitat Autònoma de Barcelona-ko ikertzaileekin lankidetzan egindako argitalpenak (4)
1997
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Cyclodextrin Inclusion Complexes. Molecular Mechanics Calculations on the Modification of π-Face Selectivity
Journal of Organic Chemistry, Vol. 62, Núm. 17, pp. 5923-5927
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Vicinal ring H/H coupling constants of gamma-lactones containing two hydroxyl groups
ELECTRONIC JOURNAL OF THEORETICAL CHEMISTRY, Vol. 2, pp. 160-167
1989
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Conformational Analysis of Some 1,4-Dioxepines by Molecular Mechanics (MM2)
Journal of Organic Chemistry, Vol. 54, Núm. 26, pp. 6034-6039
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Theoretical (MM2) Conformational Analysis of 1,4-Dioxepane
Journal of Organic Chemistry, Vol. 54, Núm. 7, pp. 1745-1748