New insight into the anisotropic effects in solution-state NMR spectroscopy
M Baranac-Stojanović - RSC Advances, 2014 - pubs.rsc.org
Nuclear magnetic resonance (NMR) spectroscopy is an important technique for structure
determination. Within it, anisotropic effects of different functional groups and ring systems …
determination. Within it, anisotropic effects of different functional groups and ring systems …
Aromaticity in heterocyclic analogues of benzene: comprehensive analysis of structural aspects, electron delocalization and magnetic characteristics
IV Omelchenko, OV Shishkin, L Gorb… - Physical Chemistry …, 2011 - pubs.rsc.org
The degree of aromaticity of six-membered monoheterocycles with IV–VI group heteroatoms
(C6H5X, where X= SiH, GeH, N, P, As, O+, S+, Se+) was analyzed using the results of ab …
(C6H5X, where X= SiH, GeH, N, P, As, O+, S+, Se+) was analyzed using the results of ab …
The nature of the chemical bond in borazine (B3N3H6), boroxine (B3O3H3), carborazine (B2N2C2H6), and related species
A Kalemos - International Journal of Quantum Chemistry, 2018 - Wiley Online Library
The bonding problem in borazine (B3N3H6), boroxine (B3O3H3), and carborazine
(B2N2C2H6) is successfully addressed through the consideration of the excited states of the …
(B2N2C2H6) is successfully addressed through the consideration of the excited states of the …
Substituent effects on cyclic electron delocalization in symmetric B-and N-trisubstituted borazine derivatives
M Baranac-Stojanović, M Stojanović - RSC Advances, 2013 - pubs.rsc.org
Aromaticity is an important concept in chemistry, useful to rationalize structure, physical
properties and chemical behaviour of molecules. Aromaticity of an inorganic relative of …
properties and chemical behaviour of molecules. Aromaticity of an inorganic relative of …
An analysis of valence electronic structure from a viewpoint of resonance theory: Tautomerization of formamide and diazadiboretidine
K Nakatani, M Higashi, R Fukuda… - Journal of …, 2021 - Wiley Online Library
The resonance theory is still very useful in understanding the valence electron structure.
However, such a viewpoint is not usually obtained by general‐purpose quantum chemical …
However, such a viewpoint is not usually obtained by general‐purpose quantum chemical …