Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects (Q43915606)
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scientific article published in March 2002
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects |
scientific article published in March 2002 |
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Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects (English)
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Martin Kaupp
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Christian Remenyi
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Olga L Malkina
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1 March 2002
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124
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11
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2709-2722
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Identifiers
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