Ab initio Vibration-Rotation Spectroscopy
This review surveys recent theoretical work from our group in the area of vibration-rotation spectroscopy. It addresses the computation of anharmonic force fields and spectroscopic constants in the context of rovibrational perturbation theory as well as variational calculations of vibration...
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| Médium: | Článek |
| Jazyk: | deu |
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Swiss Chemical Society
2004-05-01
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| Edice: | CHIMIA |
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| On-line přístup: | https://chimia.ch/chimia/article/view/3845 |