Theoretical studies on the electronic structure and spectroscopic properties of transition metals bis(dipyrrinate)s
Publication type: Journal Article
Publication date: 2016-06-15
scimago Q3
wos Q3
SJR: 0.322
CiteScore: 3.6
Impact factor: 1.8
ISSN: 00268976, 13623028
Physical and Theoretical Chemistry
Molecular Biology
Biophysics
Condensed Matter Physics
Abstract
Density functional theory (DFT) and Time-dependent density functional theory (TD– DFT) computations have been used to reveal structural, molecular, electronic and spectral–luminescent parameters an...
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Citations from 2024:
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Ksenofontov A. A. et al. Theoretical studies on the electronic structure and spectroscopic properties of transition metals bis(dipyrrinate)s // Molecular Physics. 2016. Vol. 114. No. 19. pp. 2838-2847.
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Ksenofontov A. A., Antina E. V., Guseva G. B., Guseva G. B. Theoretical studies on the electronic structure and spectroscopic properties of transition metals bis(dipyrrinate)s // Molecular Physics. 2016. Vol. 114. No. 19. pp. 2838-2847.
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TY - JOUR
DO - 10.1080/00268976.2016.1195927
UR - https://doi.org/10.1080/00268976.2016.1195927
TI - Theoretical studies on the electronic structure and spectroscopic properties of transition metals bis(dipyrrinate)s
T2 - Molecular Physics
AU - Ksenofontov, Alexander A
AU - Antina, Elena V
AU - Guseva, Galina B.
AU - Guseva, Galina B
PY - 2016
DA - 2016/06/15
PB - Taylor & Francis
SP - 2838-2847
IS - 19
VL - 114
SN - 0026-8976
SN - 1362-3028
ER -
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BibTex (up to 50 authors)
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@article{2016_Ksenofontov,
author = {Alexander A Ksenofontov and Elena V Antina and Galina B. Guseva and Galina B Guseva},
title = {Theoretical studies on the electronic structure and spectroscopic properties of transition metals bis(dipyrrinate)s},
journal = {Molecular Physics},
year = {2016},
volume = {114},
publisher = {Taylor & Francis},
month = {jun},
url = {https://doi.org/10.1080/00268976.2016.1195927},
number = {19},
pages = {2838--2847},
doi = {10.1080/00268976.2016.1195927}
}
Cite this
MLA
Copy
Ksenofontov, Alexander A., et al. “Theoretical studies on the electronic structure and spectroscopic properties of transition metals bis(dipyrrinate)s.” Molecular Physics, vol. 114, no. 19, Jun. 2016, pp. 2838-2847. https://doi.org/10.1080/00268976.2016.1195927.