Theoretical Characterization of Intramolecular Proton Transfer in the Ground and the Lowest-Lying Triplet Excited States of 1-Amino-3-Propenal: A Methodological Comparison

Marta Forés; Miquel Duran; Miquel Solà; Ludwik Adamowicz

doi:10.1002/(SICI)1096-987X(200003)21:4<257::AID-JCC2>3.0.CO;2-F

Theoretical Characterization of Intramolecular Proton Transfer in the Ground and the Lowest-Lying Triplet Excited States of 1-Amino-3-Propenal: A Methodological Comparison

Marta Forés, Miquel Duran, Miquel Solà, Ludwik Adamowicz

Research output: Contribution to journal › Article › peer-review

Original language	English (US)
Pages (from-to)	257-269
Number of pages	13
Journal	Journal of Computational Chemistry
Volume	21
Issue number	4
DOIs	https://doi.org/10.1002/(SICI)1096-987X(200003)21:4<257::AID-JCC2>3.0.CO;2-F
State	Published - Mar 2000

ASJC Scopus subject areas

General Chemistry
Computational Mathematics

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10.1002/(SICI)1096-987X(200003)21:4<257::AID-JCC2>3.0.CO;2-F

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Theoretical Characterization of Intramolecular Proton Transfer in the Ground and the Lowest-Lying Triplet Excited States of 1-Amino-3-Propenal: A Methodological Comparison. / Forés, Marta; Duran, Miquel; Solà, Miquel et al.
In: Journal of Computational Chemistry, Vol. 21, No. 4, 03.2000, p. 257-269.

Research output: Contribution to journal › Article › peer-review

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Theoretical Characterization of Intramolecular Proton Transfer in the Ground and the Lowest-Lying Triplet Excited States of 1-Amino-3-Propenal: A Methodological Comparison

ASJC Scopus subject areas

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