High-performance intrinsically stretchable polymer solar cell with record efficiency and stretchability enabled by thymine-functionalized terpolymer

Q Wan, S Seo, SW Lee, J Lee, H Jeon… - Journal of the …, 2023 - ACS Publications
Designing new polymer semiconductors for intrinsically stretchable polymer solar cells (IS-
PSCs) with high power conversion efficiency (PCE) and durability is critical for wearable …

Control of properties through hydrogen bonding interactions in conjugated polymers

Q Wan, BC Thompson - Advanced Science, 2024 - Wiley Online Library
Molecular design is crucial for endowing conjugated polymers (CPs) with unique properties
and enhanced electronic performance. Introducing Hydrogen‐bonding (H‐bonding) into …

[HTML][HTML] L-arginine biosensors: A comprehensive review

N Verma, AK Singh, M Singh - Biochemistry and biophysics reports, 2017 - Elsevier
Arginine has been considered as the most potent nutraceutics discovered ever, due to its
powerful healing property, and it's been known to scientists as the Miracle Molecule …

On Prototropy and Bond Length Alternation in Neutral and Ionized Pyrimidine Bases and Their Model Azines in Vacuo

ED Raczyńska - Molecules, 2023 - mdpi.com
In this review, the complete tautomeric equilibria are derived for disubstituted pyrimidine
nucleic acid bases starting from phenol, aniline, and their model compounds …

Geometric and energetic consequences of prototropy for adenine and its structural models–a review

ED Raczyńska, M Makowski, M Hallmann… - RSC advances, 2015 - pubs.rsc.org
Heterocycles containing one or more amidine moieties {–NH–C (R) N–} such as adenine
and its building blocks, imidazole, 4-aminopyrimidine, and purine, are excellent examples of …

[HTML][HTML] Application of the extended HOMED (harmonic oscillator model of aromaticity) index to simple and tautomeric five-membered heteroaromatic cycles with C, N …

ED Raczyńska - Symmetry, 2019 - mdpi.com
The geometry-based HOMA (Harmonic Oscillator Model of Aromaticity) descriptor, based on
the reference compounds of different delocalizations of n-and π-electrons, can be applied to …

Triplet-state structures, energies, and antiaromaticity of BN analogues of benzene and their benzo-fused derivatives

M Baranac-Stojanović - The Journal of Organic Chemistry, 2019 - ACS Publications
It is well known that benzene is aromatic in the ground state (the Hückel's rule) and
antiaromatic in the first triplet (T1) excited state (the Baird's rule). Whereas its BN analogues …

Aromaticity of nucleic acid bases

H Szatylowicz, OA Stasyuk, M Solà… - Wiley Interdisciplinary …, 2021 - Wiley Online Library
Abstract 3D shape and the resulting physicochemical properties of double‐helical DNA/RNA
structures are determined not only by individual nucleobases, but also by their additive …

Calculating the aromaticity of heterocycles

H Szatylowicz, OA Stasyuk, TM Krygowski - Advances in Heterocyclic …, 2016 - Elsevier
Heterocycles play a very important role in chemistry, biochemistry, pharmacy, and related
fields; therefore, the ability to describe their π-electron delocalization is essential. The …

The boron–carbon–nitrogen heterocyclic rings

AK Srivastava, N Misra - Chemical Physics Letters, 2015 - Elsevier
The heterocyclic rings containing B, C and N atoms, also known as azaborines, are
systematically studied. The electronic properties of these BCN rings are explored by using …