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orbital shift or V shift calculation using turbomole

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Kritika22:
Hii
I am working on a metal complex using turbomole and dl-find using chemshell interface, where i cannot get the exact electronic structure. So i must swap or alter two molecular orbitals to get the desired state. The molecular orbital swapping option is available in Gaussian and ORCA. But I could not find the way to do the task in Turbomole. Could you please help me in this regard?


Thanks and regards,
Kritika

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