Molecular structure and internal rotation potential of perfluoro (2,4-dimethyl-3-oxa-2,4-diazapentane), (CF3)2N–O

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Molecular structure and internal rotation potential of perfluoro (2,4-dimethyl-3-oxa-2,4-diazapentane), (CF3)2N–O–N(CF3)2

Published:2003-01 Issue:2-3 Volume:620 Page:157-163
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Oláh Julianna,Veszprémi Tamás

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference17 articles.

1. Synthesis and Gas-Phase Structure of Perfluoro(2,4-dimethyl-3-oxa-2,4-diazapentane),(CF3)2NON(CF3)2

2. Photoelectron-Spectrum and Electronic Structure of Perfluoro(2,4-dimethyl-3-oxa-2,4-diazapentane) (CF3)2N–O–N(CF3)2

3. Theoretical approach to the thermochemistry of geminal interactions in XY2Hn compounds (X = C, N, O, Si, P, S; Y = NH2, OH, F, SiH3, PH2, SH). The generalized anomeric effect re-examined

4. The anomeric effect with central atoms other than carbon. 2. Strong interactions between nonbonded substituents in mono- and polyfluorinated first- and second-row amines, FnAHmNH2

5. The Anomeric Effect and Related Stereochemical Effects at Oxygen;Kirby,1983

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