Al(III) complexation by alizarin studied by electronic spectroscopy and quantum chemical calculations

Polyhedron ◽  
2011 ◽  
Vol 30 (13) ◽  
pp. 2326-2332 ◽  
Author(s):  
Stéphanie Say-Liang-Fat ◽  
Jean-Paul Cornard
Keyword(s):  
Quantum Chemical Calculations ◽  
Quantum Chemical ◽  
Electronic Spectroscopy

Electronic spectroscopy of ethyl bromide probed by VUV photoabsorption and quantum chemical calculations

2017 ◽  
Vol 19 (9) ◽  
pp. 6454-6469 ◽  
Author(s):  
Aparna Shastri ◽  
Param Jeet Singh ◽  
Sunanda Krishnakumar ◽  
Asim Kumar Das ◽  
B. N. Raja Sekhar
Keyword(s):  
Synchrotron Radiation ◽  
Quantum Chemical Calculations ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Quantum Chemical ◽  
Electronic Absorption Spectra ◽  
Electronic Spectroscopy ◽  
Ethyl Bromide ◽  
Tddft Calculations ◽  
Comprehensive Study

A comprehensive study of the electronic absorption spectra of C2H5Br and C2D5Br using synchrotron radiation photoabsorption spectroscopy and TDDFT calculations.

A combined approach of electronic spectroscopy and quantum chemical calculations to asess model membranes oxidation pathways

2021 ◽  
Author(s):  
Juan Manuel Faroux ◽  
Ana Borba ◽  
Maria Micaela Ureta ◽  
Emma E Tymczyszyn ◽  
Andrea Gómez-Zavaglia
Keyword(s):  
Quantum Chemical Calculations ◽  
Lipid Membranes ◽  
Quantum Chemical ◽  
Electronic Spectroscopy ◽  
Model Membranes ◽  
Uv Absorbance ◽  
Combined Approach ◽  
Quick Determination

Determining the UV absorbance at 234 and 280 nm enables a quick determination of the oxidation progress in lipid membranes. Nevertheless, the experimental spectra result from a significant overlapping of...

Discovery of a Difluoroglycine Synthesis Method through Quantum Chemical Calculations

2020 ◽  
Author(s):  
Tsuyoshi Mita ◽  
Yu Harabuchi ◽  
Satoshi Maeda
Keyword(s):  
Quantum Chemical Calculations ◽  
Experimental Verification ◽  
Quantum Chemical ◽  
Synthesis Method ◽  
Target Product ◽  
Systematic Exploration ◽  
Hands On ◽  
Retrosynthetic Analysis ◽  
Synthetic Routes ◽  
Verification Process

The systematic exploration of synthetic pathways to afford a desired product through quantum chemical calculations remains a considerable challenge. In 2013, Maeda et al. introduced ‘quantum chemistry aided retrosynthetic analysis’ (QCaRA), which uses quantum chemical calculations to search systematically for decomposition paths of the target product and propose a synthesis method. However, until now, no new reactions suggested by QCaRA have been reported to lead to experimental discoveries. Using a difluoroglycine derivative as a target, this study investigated the ability of QCaRA to suggest various synthetic paths to the target without relying on previous data or the knowledge and experience of chemists. Furthermore, experimental verification of the seemingly most promising path led to the discovery of a synthesis method for the difluoroglycine derivative. The extent of the hands-on expertise of chemists required during the verification process was also evaluated. These insights are expected to advance the applicability of QCaRA to the discovery of viable experimental synthetic routes.

Discovery of a Difluoroglycine Synthesis Method through Quantum Chemical Calculations

2020 ◽  
Author(s):  
Tsuyoshi Mita ◽  
Yu Harabuchi ◽  
Satoshi Maeda
Keyword(s):  
Quantum Chemical Calculations ◽  
Experimental Verification ◽  
Quantum Chemical ◽  
Synthesis Method ◽  
Target Product ◽  
Systematic Exploration ◽  
Hands On ◽  
Retrosynthetic Analysis ◽  
Synthetic Routes ◽  
Verification Process

The systematic exploration of synthetic pathways to afford a desired product through quantum chemical calculations remains a considerable challenge. In 2013, Maeda et al. introduced ‘quantum chemistry aided retrosynthetic analysis’ (QCaRA), which uses quantum chemical calculations to search systematically for decomposition paths of the target product and propose a synthesis method. However, until now, no new reactions suggested by QCaRA have been reported to lead to experimental discoveries. Using a difluoroglycine derivative as a target, this study investigated the ability of QCaRA to suggest various synthetic paths to the target without relying on previous data or the knowledge and experience of chemists. Furthermore, experimental verification of the seemingly most promising path led to the discovery of a synthesis method for the difluoroglycine derivative. The extent of the hands-on expertise of chemists required during the verification process was also evaluated. These insights are expected to advance the applicability of QCaRA to the discovery of viable experimental synthetic routes.

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