том 112-113 страницы 103-156

Computational protocols for calculating 13C NMR chemical shifts.

Тип публикацииJournal Article
Дата публикации2019-06-01
scimago Q1
wos Q1
БС1
SJR1.967
CiteScore13.6
Impact factor8.2
ISSN00796565, 18733301
Biochemistry
Spectroscopy
Analytical Chemistry
Nuclear and High Energy Physics
Краткое описание
The most recent results dealing with the computation of 13C NMR chemical shifts in chemistry (small molecules, saturated, unsaturated and aromatic compounds, heterocycles, functional derivatives, coordination complexes, carbocations, and natural products) are reviewed, paying special attention to theoretical background and accuracy, the latter involving solvent effects, vibrational corrections, and relativistic effects.
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Krivdin L. Computational protocols for calculating 13C NMR chemical shifts. // Progress in Nuclear Magnetic Resonance Spectroscopy. 2019. Vol. 112-113. pp. 103-156.
ГОСТ со всеми авторами (до 50) Скопировать
Krivdin L. Computational protocols for calculating 13C NMR chemical shifts. // Progress in Nuclear Magnetic Resonance Spectroscopy. 2019. Vol. 112-113. pp. 103-156.
RIS |
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TY - JOUR
DO - 10.1016/j.pnmrs.2019.05.004
UR - https://doi.org/10.1016/j.pnmrs.2019.05.004
TI - Computational protocols for calculating 13C NMR chemical shifts.
T2 - Progress in Nuclear Magnetic Resonance Spectroscopy
AU - Krivdin, LB
PY - 2019
DA - 2019/06/01
PB - Elsevier
SP - 103-156
VL - 112-113
PMID - 31481156
SN - 0079-6565
SN - 1873-3301
ER -
BibTex
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BibTex (до 50 авторов) Скопировать
@article{2019_Krivdin,
author = {LB Krivdin},
title = {Computational protocols for calculating 13C NMR chemical shifts.},
journal = {Progress in Nuclear Magnetic Resonance Spectroscopy},
year = {2019},
volume = {112-113},
publisher = {Elsevier},
month = {jun},
url = {https://doi.org/10.1016/j.pnmrs.2019.05.004},
pages = {103--156},
doi = {10.1016/j.pnmrs.2019.05.004}
}