Ab initio molecular dynamics simulations and g-tensor calculations of aqueous benzosemiquinone radical anion: effects of regular and "T-stacked" hydrogen bonds (Q45005447)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Ab initio molecular dynamics simulations and g-tensor calculations of aqueous benzosemiquinone radical anion: effects of regular and "T-stacked" hydrogen bonds |
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Ab initio molecular dynamics simulations and g-tensor calculations of aqueous benzosemiquinone radical anion: effects of regular and "T-stacked" hydrogen bonds (English)
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James R Asher
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Nikos L Doltsinis
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Martin Kaupp
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1 August 2004
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126
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31
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9854-9861
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