Time-dependent density-functional determination of arbitrary singlet and triplet excited-state potential energy surfaces: Application to the water molecule (Q60211086)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Time-dependent density-functional determination of arbitrary singlet and triplet excited-state potential energy surfaces: Application to the water molecule |
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Time-dependent density-functional determination of arbitrary singlet and triplet excited-state potential energy surfaces: Application to the water molecule (English)
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November 2000
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113
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17
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7084-7096
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