Direct calculation of anharmonic vibrational states of polyatomic molecules using density functional theory: spectroscopic tests of recently developed functionals (Q60211067)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Direct calculation of anharmonic vibrational states of polyatomic molecules using density functional theory: spectroscopic tests of recently developed functionals |
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Direct calculation of anharmonic vibrational states of polyatomic molecules using density functional theory: spectroscopic tests of recently developed functionals (English)
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June 2000
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324
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1-3
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206-212
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