Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects
(Q43915606)
scientific article published in March 2002
scientific article published in March 2002
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Current Data About
Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects
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Friday, March 1, 2002
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(Q898902)
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"Density functional calculations of electronic g-tensors for semiquinone radical anions. The role of hydrogen bonding and substituent effects" (language: en)
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Christian Remenyi
Olga L Malkina
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other details
| description | scientific article published in March 2002 |
External Links
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10.1021/JA0162764
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| (P698) |
11890822
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release_dv3a46eytjclzp63s3cfbfn4w4
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