Experimental and theoretical spectroscopic analysis, chemical reactivity and fungicidal activity study on benalaxyl along with quantum chemical computation on metalaxyl and furalaxyl

2018 ◽  
Vol 17-18 ◽  
pp. 370-393 ◽  
Author(s):  
G.P. Sheeja Mol ◽  
D. Aruldhas ◽  
I. Hubert Joe ◽  
S. Balachandran
Keyword(s):  
Quantum Chemical ◽  
Spectroscopic Analysis ◽  
Fungicidal Activity ◽  
Chemical Reactivity ◽  
Quantum Chemical Computation ◽  
Chemical Computation

scholarly journals De Novo Creation of a Naked-Eye-Detectable Fluorescent Molecule Based on Quantum-Chemical Computation and Machine Learning

2021 ◽  
Author(s):  
Masato Sumita ◽  
Kei Terayama ◽  
Naoya Suzuki ◽  
Shinsuke Ishihara ◽  
Ryo Tamura ◽  
...  
Keyword(s):  
Quantum Chemical ◽  
Density Functional ◽  
De Novo ◽  
Molecular Structures ◽  
Molecular Properties ◽  
Naked Eye ◽  
Quantum Chemical Computation ◽  
Spectrum Measurement ◽  
Chemical Computation ◽  
Molecular Fluorescence

Correlations between molecular properties and structures, such as those between the absorption wavelength and conjugate length, are beneficial for designing materials and controlling their properties. However, determining the molecular structures that correlate with the target molecular properties (such as molecular fluorescence) is not an easy task. In this study, we have used a de novo molecule generator (DNMG) coupled with quantum-chemical computation (QC) to develop new fluorescent molecules, which are garnering significant attention in various disciplines. With massive parallel computation (1024 cores, 5 days), DNMG has produced 3,643 candidate molecules within the density functional theory (DFT; one of QC) framework. Among the generated molecules, we have selected an unreported molecule and synthesized it for photoluminescence spectrum measurement. Our experimental verification demonstrated that DNMG can successfully create a new molecule which emits fluorescence detectable by the naked eye, as predicted by the DFT.

Quantum Chemical Computation-Driven Development of Cu-Shell–Ru-Core Nanoparticle Catalyst for NO Reduction Reaction

2019 ◽  
Vol 123 (33) ◽  
pp. 20251-20256 ◽  
Author(s):  
Junya Ohyama ◽  
Jumpei Shibano ◽  
Atsushi Satsuma ◽  
Ryoichi Fukuda ◽  
Yuta Yamamoto ◽  
...  
Keyword(s):  
Quantum Chemical ◽  
No Reduction ◽  
Reduction Reaction ◽  
Quantum Chemical Computation ◽  
Chemical Computation ◽  
Nanoparticle Catalyst
Sign in / Sign up

Export Citation Format

Share Document