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Ragni, Mirco, Bitencourt, Ana Carla P., Prudente, Frederico V., Barreto, Patricia R. P., Posati, Tamara (2016) Umbrella motion of the methyl cation, radical, and anion molecules. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-60530-2

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Reference TypeJournal (article/letter/editorial)
TitleUmbrella motion of the methyl cation, radical, and anion molecules
JournalThe European Physical Journal D
AuthorsRagni, MircoAuthor
Bitencourt, Ana Carla P.Author
Prudente, Frederico V.Author
Barreto, Patricia R. P.Author
Posati, TamaraAuthor
Year2016 (March)Volume70
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2016-60530-2Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID10361583Long-form Identifiermindat:1:5:10361583:9
GUID0
Full ReferenceRagni, Mirco, Bitencourt, Ana Carla P., Prudente, Frederico V., Barreto, Patricia R. P., Posati, Tamara (2016) Umbrella motion of the methyl cation, radical, and anion molecules. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-60530-2
Plain TextRagni, Mirco, Bitencourt, Ana Carla P., Prudente, Frederico V., Barreto, Patricia R. P., Posati, Tamara (2016) Umbrella motion of the methyl cation, radical, and anion molecules. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-60530-2
In(n.d.) The European Physical Journal D Vol. 70. Springer Science and Business Media LLC

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Ragni, Mirco, Bitencourt, Ana Carla P., Prudente, Frederico V., Barreto, Patricia R.P., Posati, Tamara (2016) Umbrella motion of the methyl cation, radical, and anion molecules. The European Physical Journal D, 70. doi:10.1140/epjd/e2016-60531-1
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Aquilanti, Vincenzo, Ragni, Mirco, Bitencourt, Ana C. P., Maciel, Glauciete S., Prudente, Frederico V. (2009) Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2H5): Torsional Potentials, Energy Levels, Partition Functions†. The Journal of Physical Chemistry A, 113 (16). 3804-3813 doi:10.1021/jp8094215
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Maciel, Glauciete S., Bitencourt, Ana Carla P., Ragni, Mirco, Aquilanti, Vincenzo (2007) Quantum Study of Peroxidic Bonds and Torsional Levels for ROOR‘ Molecules (R, R‘ = H, F, Cl, NO, CN)†. The Journal of Physical Chemistry A, 111 (49). 12604-12610 doi:10.1021/jp076017m
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