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Rittner Roberto
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http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_2/101021jp066026f/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_30/101021jp0728196/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2003/volume_68/issue_17/101021jo034421l/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_27/101021jp052048a/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_24/101021jp030864h/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_5/101021jp054390t/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_38/101021jp047226z/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_46/101021jp8069805/authorship/4
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An Investigation of Chlorophenol Proton Affinities and Their Influence on the BiologicalActivity of Microorganisms
Is There a General Rule for the Gauche Effect in the Conformational Isomerism of1,2-Disubstituted Ethanes?
Analysis of the Electronic Origin of the 1JCH Spin−Spin Coupling Trend in 1-X-Cyclopropanes: Experimental and DFT Study
The Role of Hyperconjugation in the Conformational Analysis ofMethylcyclohexane and Methylheterocyclohexanes
Electronic Interactions and Their Influence on the Conformational Stability oftrans-2-Halocyclopentanol
Anomeric Effect on Geminal and Vicinal JHH NMR Coupling Constants
Orbital Interactions and Their Effects on 13C NMR Chemical Shifts for4,6-Disubstituted-2,2-dimethyl-1,3-dioxanes. A Theoretical Study
Theoretical and Infrared Investigation of the Conformations of 1,3-Dihaloacetones
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