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Data · dataset · 2024

Different coordination forms between FA and Mg2+

Listed in Teesside University Research Data Repository

Density functional theory (DFT) was adopted for the calculations of geometry optimization and vibrational frequency analysis.

Description

The B3LYP hybrid functional and 6-31G(d, p) basis set were used. The polarizable continuum models (PCM) solvent model with the experimental solvent (H2O) were utilized to simulate solvent effects.

All calculations were achieved using the Gaussian 09 package.

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Where it is published

Catalogue records · 1

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Provenance · 1 source records, 14 field assertions
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Teesside University Research Data Repositoryoai:data.mendeley.com/txmjxx8s8b.411 d agoJSON v1
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