Optical spectra, electronic structure and aromaticity of benzannulated N-heterocyclic carbene and its analogues of the type C6H4(NR)2E: (E = Si, Ge, Sn, Pb).
Тип публикации: Journal Article
Дата публикации: 2017-02-14
scimago Q2
wos Q1
БС1
SJR: 0.653
CiteScore: 6
Impact factor: 3.3
ISSN: 14779226, 14779234
PubMed ID:
28234401
Inorganic Chemistry
Краткое описание
A series of benzannulated N-heterocyclic compounds containing divalent 14 group atoms, C6H4(NR)2EII, E = C, Si, Ge, Sn, Pb, have been studied by various experimental (vibrational and UV-vis spectroscopy) and theoretical (NICS, ISE, ACID) techniques. The methods used confirm 10 π-electron delocalization (aromaticity) in these heterocycles, however, the aromaticity sequences estimated by the criteria based on different physical properties do not coincide.
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Aysin R. et al. Optical spectra, electronic structure and aromaticity of benzannulated N-heterocyclic carbene and its analogues of the type C6H4(NR)2E: (E = Si, Ge, Sn, Pb). // Dalton Transactions. 2017. Vol. 46. No. 27. pp. 8774-8781.
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Aysin R., Bukalov S. S., Leites L., Zabula A. V. Optical spectra, electronic structure and aromaticity of benzannulated N-heterocyclic carbene and its analogues of the type C6H4(NR)2E: (E = Si, Ge, Sn, Pb). // Dalton Transactions. 2017. Vol. 46. No. 27. pp. 8774-8781.
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TY - JOUR
DO - 10.1039/C7DT00356K
UR - https://doi.org/10.1039/C7DT00356K
TI - Optical spectra, electronic structure and aromaticity of benzannulated N-heterocyclic carbene and its analogues of the type C6H4(NR)2E: (E = Si, Ge, Sn, Pb).
T2 - Dalton Transactions
AU - Aysin, Rinat
AU - Bukalov, S. S.
AU - Leites, Larissa
AU - Zabula, Alexander V.
PY - 2017
DA - 2017/02/14
PB - Royal Society of Chemistry (RSC)
SP - 8774-8781
IS - 27
VL - 46
PMID - 28234401
SN - 1477-9226
SN - 1477-9234
ER -
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@article{2017_Aysin,
author = {Rinat Aysin and S. S. Bukalov and Larissa Leites and Alexander V. Zabula},
title = {Optical spectra, electronic structure and aromaticity of benzannulated N-heterocyclic carbene and its analogues of the type C6H4(NR)2E: (E = Si, Ge, Sn, Pb).},
journal = {Dalton Transactions},
year = {2017},
volume = {46},
publisher = {Royal Society of Chemistry (RSC)},
month = {feb},
url = {https://doi.org/10.1039/C7DT00356K},
number = {27},
pages = {8774--8781},
doi = {10.1039/C7DT00356K}
}
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MLA
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Aysin, Rinat, et al. “Optical spectra, electronic structure and aromaticity of benzannulated N-heterocyclic carbene and its analogues of the type C6H4(NR)2E: (E = Si, Ge, Sn, Pb)..” Dalton Transactions, vol. 46, no. 27, Feb. 2017, pp. 8774-8781. https://doi.org/10.1039/C7DT00356K.
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