Ab initio Vibration-Rotation Spectroscopy

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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Bibliografski detalji
Glavni autor: Walter Thiel
Format: Članak
Jezik:deu
Izdano: Swiss Chemical Society 2004-05-01
Serija:CHIMIA
Teme:
Ammonia
Computational chemistry
Force fields
Reactive molecules
Spectroscopy
Online pristup:https://chimia.ch/chimia/article/view/3845

Internet

https://chimia.ch/chimia/article/view/3845

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