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Cited article:

Density Functional Theory Study of Intramolecular Hydrogen Bonding and Proton Transfer in o-Hydroxyaryl Ketimines

Aleksander Filarowski, Aleksander Koll, Poul Erik Hansen and Malgorzata Kluba
The Journal of Physical Chemistry A 112 (15) 3478 (2008)
https://doi.org/10.1021/jp076991l

Intramolecular hydrogen bonding in o‐hydroxyaryl Schiff bases

Aleksander Filarowski
Journal of Physical Organic Chemistry 18 (8) 686 (2005)
https://doi.org/10.1002/poc.940

Re‐evaluation of 1,4‐Non‐bonded interactions in molecular mechanics

Tsuneo Hirano, Takeshi Miyajima, Keisuke Imai, Teruyo Fujiyoshi‐yoneda and Eiji Ōsawa
Journal of Physical Organic Chemistry 5 (9) 567 (1992)
https://doi.org/10.1002/poc.610050903

ChemInform Abstract: INTRAMOLECULAR INTERACTIONS IN N‐METHYLSALICYLALDIMINE AND ITS ANION. A SEMI‐EMPIRICAL ENERGY PARTITIONING ANALYSIS

S. MILLEFIORI and A. MILLEFIORI
Chemischer Informationsdienst 12 (24) (1981)
https://doi.org/10.1002/chin.198124065

Electronic structure and molecular conformation of furan and pyrrole azomethines. An ab initio molecular orbital study

S. Millefiori and A. Millefiori
Journal of Heterocyclic Chemistry 18 (4) 703 (1981)
https://doi.org/10.1002/jhet.5570180413