Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and ro structural parameters of ethylmethylamine

Durig, J.R.; Zheng, Chao; Herrebout, W.A.; van der Veken, B.J.

doi:10.1016/S0022-2860(02)00340-X

Title

Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and ro structural parameters of ethylmethylamine

Author

Durig, J.R.

Zheng, Chao

Herrebout, W.A.

van der Veken, B.J.

Language

English

Source (journal)

Journal of molecular structure. - Amsterdam

Publication

Amsterdam : 2002

ISSN

0022-2860

DOI

10.1016/S0022-2860(02)00340-X

Volume/pages

641 (2002) , p. 207-224

ISI

000178635000012

Full text (Publisher's DOI)

https://doi.org/10.1016/S0022-2860(02)00340-X

Faculty/Department				Faculty of Sciences. Chemistry

Publication type				A1 Journal article

Affiliation				Publications with a UAntwerp address

Web of Science

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Identifier

Creation

08.10.2008

Last edited

04.03.2024

To cite this reference

https://hdl.handle.net/10067/430490151162165141