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 …

Aromaticity and stability of azaborines

M Baranac‐Stojanović - Chemistry–A European Journal, 2014 - Wiley Online Library
The influence of the relative boron and nitrogen positions on aromaticity of the three
isomeric 1, 2‐, 1, 3‐, and 1, 4‐azaborines has been investigated by computing the extra …

Theory and calculations of molecules containing heavier main group elements and fullerenes encaging transition metals: Interplay with experiment

S Nagase - Bulletin of the Chemical Society of Japan, 2014 - academic.oup.com
From a fundamental perspective, it is explained why the heavier main group elements
provide bonds, structures, and reactions that differ from those provided by the second row …

Aromaticity in polyacene analogues of inorganic ring compounds

PK Chattaraj, DR Roy - The Journal of Physical Chemistry A, 2007 - ACS Publications
The aromaticity in the polyacene analogues of several inorganic ring compounds (BN-
acenes, CN-acenes, AlN-acenes, BO-acenes, BS-acenes, and Na6-acenes) is reported …

Monocyclic hetarenes with π-electron aromatic sextet

AT Balaban - Advances in heterocyclic chemistry, 2010 - Elsevier
Publisher Summary Aromaticity is regarded as the cornerstone of heterocyclic chemistry. It is
largely multidimensional and scale dependent. It is noted that five and six-membered …

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 …

Some novel molecular frameworks involving representative elements

A Chakraborty, S Bandaru, R Das, S Duley… - Physical Chemistry …, 2012 - pubs.rsc.org
Several new molecular frameworks with interesting structures, based on clusters of main
group elements have been studied at different levels of theory with various basis sets …

Cyclic π electron delocalization in fluoroborazines

M Baranac-Stojanovic - The Journal of Physical Chemistry A, 2013 - ACS Publications
How does the most electronegative atom, fluorine, affect cyclic π electron delocalization
(aromaticity) of an inorganic counterpart of benzene, borazine? Previous studies have …

Aromaticity and conceptual density functional theory

PK Chattaraj, R Das, S Duley, S Giri - Chemical Modelling, 2011 - books.google.com
Aromaticity is one of the most fascinating popular qualitative chemical concepts in
chemistry1–4. Michael Faraday5 isolated benzene by distillation in 1825. He noticed that …

Currents in Carbon and Heterocyclic Networks

CM Gibson - 2015 - etheses.whiterose.ac.uk
Current density maps are calculated within the ipsocentric approach for a variety of systems,
to determine the nature of their aromatic magnetic response, and to probe the underlying …