A comprehensive theoretical study of mutual interactions between the intramolecular hydrogen bond and π-electron delocalization of RAHB units with the benzene rings in salicylaldehyde and ortho-aminobenzaldehyde with their thio and seleno analogues-Reference-Cited by-同舟云学术

A comprehensive theoretical study of mutual interactions between the intramolecular hydrogen bond and π-electron delocalization of RAHB units with the benzene rings in salicylaldehyde and ortho-aminobenzaldehyde with their thio and seleno analogues

Published:2017-02-13 Issue:4 Volume:28 Page:1141-1149
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Rad Omid Rezvani,Nowroozi Alireza

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/article/10.1007/s11224-017-0921-3/fulltext.html

Reference64 articles.

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2. Scheiner S (2015) Non-covalent forces; Springer, Switzerland

3. Subha Sahadevi A, Narahari Sastry G (2016) Chem Rev 116:2775

4. Grabowski SJ (2006) Hydrogen bond; a new insight. Springer, Netherlands, Amsterdam

5. Jefferey GA (1997) An introduction to hydrogen bonding. Oxford University Press, New York

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