Chemistry of meso-Aryl-Substituted Expanded Porphyrins: Aromaticity and Molecular Twist

T Tanaka, A Osuka - Chemical reviews, 2017 - ACS Publications
Since the discovery of its facile synthesis in 2001, meso-aryl-substituted expanded
porphyrins have been developed as a new class of azaannulenes in light of their facile …

Optimizing calculations of electronic excitations and relative hyperpolarizabilities of electrooptic chromophores

LE Johnson, LR Dalton… - Accounts of Chemical …, 2014 - ACS Publications
Conspectus Organic glasses containing chromophores with large first hyperpolarizabilities
(β) are promising for compact, high-bandwidth, and energy-efficient electro-optic devices …

Are phosphide nano-cages better than nitride nano-cages? A kinetic, thermodynamic and non-linear optical properties study of alkali metal encapsulated X 12 Y 12 …

K Ayub - Journal of Materials Chemistry C, 2016 - pubs.rsc.org
Density functional theory calculations have been performed for alkali metal encapsulated
X12Y12 nano-cages (X= B, Al and Y= N, P) to evaluate their stability, boundary crossing …

New electron delocalization tools to describe the aromaticity in porphyrinoids

I Casademont-Reig, T Woller… - Physical Chemistry …, 2018 - pubs.rsc.org
The role of aromaticity in porphyrinoids is a current subject of debate due to the intricate
structure of these macrocycles, which can adopt Hückel, Möbius and even figure-eight …

Optical properties of novel conjugated nanohoops: Revealing the effects of topology and size

Z Liu, T Lu - The Journal of Physical Chemistry C, 2020 - ACS Publications
The unique properties of chemical materials are usually related to the topology and size of
their constituent unit. Inspired by a previous report on the synthesis of a separable catenane …

Relevance of the DFT method to study expanded porphyrins with different topologies

M Torrent‐Sucarrat, S Navarro… - Journal of …, 2017 - Wiley Online Library
Meso‐aryl expanded porphyrins present a structural versatility that allows them to achieve
different topologies with distinct aromaticities. Several studies appeared in the literature …

Significant nonlinear optical response of alkaline earth metals doped beryllium and magnesium oxide nanocages

N Kosar, S Gul, K Ayub, A Bahader, MA Gilani… - Materials Chemistry and …, 2020 - Elsevier
The electronic and non-linear optical (NLO) properties of alkaline earth metals (Be, Mg, Ca)
doped Be 12 O 12 and Mg 12 O 12 nanocages were investigated. For each nanocage, both …

Design and synthesis of the first triply twisted Möbius annulene

GR Schaller, F Topić, K Rissanen, Y Okamoto… - Nature Chemistry, 2014 - nature.com
As long as 50 years ago theoretical calculations predicted that Möbius annulenes with only
one π surface and one edge would exhibit peculiar electronic properties and violate the …

Identification of intermediates in zeolite‐catalyzed reactions by in situ UV/Vis microspectroscopy and a complementary set of molecular simulations

K Hemelsoet, Q Qian, T De Meyer… - … A European Journal, 2013 - Wiley Online Library
The optical absorption properties of (poly) aromatic hydrocarbons occluded in a nanoporous
environment were investigated by theoretical and experimental methods. The carbonaceous …

Electronic and vibrational nonlinear optical properties of five representative electrides

M Garcia-Borras, M Solà, JM Luis… - Journal of Chemical …, 2012 - ACS Publications
The electrides have a very special electronic structure with diffuse excess electrons not
localized on any specific atom. Such systems are known to have huge electronic nonlinear …