A comprehensive theoretical study of tautomeric and conformeric preferences, intramolecular hydrogen bonding, and π-electron delocalization in β-selenoaminoacrolein with its thio and oxo analogs-Reference-Cited by-同舟云学术

A comprehensive theoretical study of tautomeric and conformeric preferences, intramolecular hydrogen bonding, and π-electron delocalization in β-selenoaminoacrolein with its thio and oxo analogs

Published:2014-02-28 Issue:5 Volume:25 Page:1359-1368
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Nowroozi A.,Sarhadinia S.,Masumian E.,Nakhaei E.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/s11224-014-0412-8.pdf

Reference50 articles.

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4. Alkorta I, Elguero J, Mό O, Yáñez M, Bene JD (2004) Mol Phys 102:2563

5. Alkorta I, Elguero J, Mό O, Yáñez M, Bene JD (2005) Chem Phys Lett 411:411

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