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Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods. / Seyedkatouli, Seyedabdollah; Vakili, Mohammad; Tayyari, Sayyed Faramarz; Hansen, Poul Erik; Kamounah, Fadhil S.
In:
Journal of Molecular Structure: THEOCHEM, Vol. 1184, 2019, p. 233-245.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Seyedkatouli, S, Vakili, M, Tayyari, SF, Hansen, PE
& Kamounah, FS 2019, '
Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods',
Journal of Molecular Structure: THEOCHEM, vol. 1184, pp. 233-245.
https://doi.org/10.1016/j.molstruc.2019.02.007APA
Seyedkatouli, S., Vakili, M., Tayyari, S. F., Hansen, P. E.
, & Kamounah, F. S. (2019).
Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods.
Journal of Molecular Structure: THEOCHEM,
1184, 233-245.
https://doi.org/10.1016/j.molstruc.2019.02.007Vancouver
Seyedkatouli S, Vakili M, Tayyari SF, Hansen PE
, Kamounah FS.
Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods.
Journal of Molecular Structure: THEOCHEM. 2019;1184:233-245.
https://doi.org/10.1016/j.molstruc.2019.02.007Author
Seyedkatouli, Seyedabdollah ; Vakili, Mohammad ; Tayyari, Sayyed Faramarz ; Hansen, Poul Erik ; Kamounah, Fadhil S. / Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods. In: Journal of Molecular Structure: THEOCHEM. 2019 ; Vol. 1184. pp. 233-245.
Bibtex
@article{576a699ff4414594b9424b298a68a056,
title = "Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods",
author = "Seyedabdollah Seyedkatouli and Mohammad Vakili and Tayyari, {Sayyed Faramarz} and Hansen, {Poul Erik} and Kamounah, {Fadhil S.}",
year = "2019",
doi = "10.1016/j.molstruc.2019.02.007",
language = "English",
volume = "1184",
pages = "233--245",
journal = "Computational and Theoretical Chemistry",
issn = "2210-271X",
publisher = "Elsevier",
}
RIS
TY - JOUR
T1 - Molecular structure and intramolecular hydrogen bond strength of 3-methyl-4-amino-3-penten-2-one and its N Me and N-Ph substitutions by experimental and theoretical methods
AU - Seyedkatouli, Seyedabdollah
AU - Vakili, Mohammad
AU - Tayyari, Sayyed Faramarz
AU - Hansen, Poul Erik
AU - Kamounah, Fadhil S.
PY - 2019
Y1 - 2019
U2 - 10.1016/j.molstruc.2019.02.007
DO - 10.1016/j.molstruc.2019.02.007
M3 - Journal article
VL - 1184
SP - 233
EP - 245
JO - Computational and Theoretical Chemistry
JF - Computational and Theoretical Chemistry
SN - 2210-271X
ER -
