Cooperativity in noncovalent interactions

AS Mahadevi, GN Sastry - Chemical reviews, 2016 - ACS Publications
After conquering the atomic structure about a century ago, chemists have been largely
interested in understanding the concept of chemical bond and the formation of a molecule …

Oxazines: a new class of second-order nonlinear optical switches

P Beaujean, F Bondu, A Plaquet… - Journal of the …, 2016 - ACS Publications
A combined experimental–theoretical investigation has revealed that oxazine-based
compounds are multiaddressable, multistate, and multifunctional molecular switches …

[HTML][HTML] Novel energetic CNO oxidizer: Pernitro-substituted pyrazolyl-furazan framework

IL Dalinger, TK Shkineva, IA Vatsadze, AV Kormanov… - FirePhysChem, 2021 - Elsevier
There is a need for dense energetic oxidizers whose composition is restricted to carbon,
hydrogen, nitrogen and oxygen atoms as chlorine-free alternative to current oxidizers of …

Benchmark theoretical study of the π–π binding energy in the benzene dimer

E Miliordos, E Aprà, SS Xantheas - The Journal of Physical …, 2014 - ACS Publications
We establish a new estimate for the binding energy between two benzene molecules in the
parallel-displaced (PD) conformation by systematically converging (i) the intra-and …

Novel highly energetic pyrazoles: N-fluorodinitromethyl and N-[(difluoroamino) dinitromethyl] derivatives

IL Dalinger, AK Shakhnes, KA Monogarov… - Mendeleev …, 2015 - Elsevier
Treatment of 1, 1-dinitro-1-(3, 5-dinitropyrazol-1-yl) methanide with electrophilic fluorinating
or difluoroaminating agents affords the corresponding fluorodinitromethyl or (difluoroamino) …

A practical anodic oxidation of aminofurazans to azofurazans: an environmentally friendly route

AB Sheremetev, BV Lyalin, AM Kozeev… - RSC Advances, 2015 - pubs.rsc.org
Nickel oxyhydroxide, NiOOH, anode has been shown to be an effective tool for the oxidation
of aminofurazans to azofurazans in ca. 1% aqueous alkali at room temperature. The …

Molecular tailoring approach for estimating individual intermolecular interaction energies in benzene clusters

MB Ahirwar, ND Gurav, SR Gadre… - The Journal of …, 2021 - ACS Publications
There is no general method available for the estimation of individual intermolecular
interaction energies in weakly bound molecular clusters, and such studies are limited only to …

[HTML][HTML] Theoretical study on the third-order nonlinear optical properties and structural characterization of 3-Acetyl-6-Bromocoumarin

AN Castro, LR Almeida, MM Anjos, GR Oliveira… - Chemical Physics …, 2016 - Elsevier
Coumarin derivatives exist widely in nature and show a wide range of biological activities
such as anti-inflammatory, anti-oxidative and anti-cancer. The structure of C 11 H 7 BrO 3 …

Role of Weak Intermolecular Interactions in the Crystal Structure of Tetrakis-furazano [3, 4-c: 3′, 4′-g: 3 ″, 4 ″-k: 3‴, 4‴-o][1, 2, 5, 6, 9, 10, 13, 14] …

KY Suponitsky, KA Lyssenko, IV Ananyev… - Crystal Growth & …, 2014 - ACS Publications
A single crystal X-ray diffraction study of macrocycle 1 and its solvates with dichloroethane
and acetonitrile was carried out. Analysis of crystal packing based on geometrical criteria …

Chalcone-based molecules: Experimental and theoretical studies on the two-photon absorption and molecular first hyperpolarizability

LMG Abegao, FA Santos, RD Fonseca… - … Acta Part A: Molecular …, 2020 - Elsevier
Five chalcone-based molecules denominated by C-3 ((E)-1-(4-methoxyphenyl)-3-
phenylprop-2-en-1-one), C-4 ((E)-1, 3-bis (4-methoxyphenyl) prop-2-en-1-one), C-5 ((E)-1 …