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- W2022061013 abstract "Abstract Via CNDO-SCF calculations, the charge densities, ionization potentials, electron affinities and dipole moments were calculated for trinitrobenzene, TNB, trinitrotoluene, TNT, and picric acid using the closed shell system eigenvectors. Also, the electronic energies, total energies and binding energies of ground state of these compounds have been calculated. Rhenium-Picric acid complex was prepared and characterized by HPLC." @default.
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- W2022061013 date "1997-04-01" @default.
- W2022061013 modified "2023-09-26" @default.
- W2022061013 title "Rhenium-Picric Acid Complex and Some CNDO-Calculations on TNB, TNT AND Picric Acid." @default.
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- W2022061013 doi "https://doi.org/10.1080/00387019708006673" @default.
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