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1 Ergebnisse
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A computational perspective of novel N‐heterocyclic silylen..:
Hassanpour, Akbar
;
Poor Heravi, Mohammad Reza
;
Kheirollahi Nezhad, Parvaneh Delir
..
Journal of Physical Organic Chemistry. 34 (2021) 7 - p. , 2021
Link:
https://doi.org/10.1002/poc.4197
RT Journal T1
A computational perspective of novel N‐heterocyclic silylenes using density functional theory
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_poc.4197&Exemplar=1&LAN=DE A1 Hassanpour, Akbar A1 Poor Heravi, Mohammad Reza A1 Kheirollahi Nezhad, Parvaneh Delir A1 Hosseinian, Akram A1 Ahmadi, Sheida PB Wiley YR 2021 SN 0894-3230 SN 1099-1395 JF Journal of Physical Organic Chemistry VO 34 IS 7 LK http://dx.doi.org/https://doi.org/10.1002/poc.4197 DO https://doi.org/10.1002/poc.4197 SF ELIB - SuUB Bremen
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