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cyclazine_Mode_A2_1181.457_-0.05.logDownload
cyclazine_Mode_A2_1239.268_-0.05.logDownload
cyclazine_Mode_A2_1514.185_-0.05.logDownload
cyclazine_Mode_A2_1922.114_-0.05.logDownload
cyclazine_Mode_A2_3214.127_-0.05.logDownload
cyclazine_Mode_A2_607.626_-0.05.logDownload
cyclazine_Mode_E_135.399_-0.05.logDownload
cyclazine_Mode_E_135.413_-0.05.logDownload
cyclazine_Mode_E_493.001_-0.05.logDownload
cyclazine_Mode_E_493.042_-0.05.logDownload
cyclazine_Mode_E_633.081_-0.05.logDownload
cyclazine_Mode_E_633.083_-0.05.logDownload
cyclazine_Mode_E_725.159_-0.05.logDownload
cyclazine_Mode_E_725.162_-0.05.logDownload
cyclazine_Mode_E_873.108_-0.05.logDownload
cyclazine_Mode_E_873.113_-0.05.logDownload
cyclazine_Mode_E_897.538_-0.05.logDownload
cyclazine_Mode_E_897.549_-0.05.logDownload
cyclazine_S1_pbe0-def2tzvp.comDownload
output.cmlDownload

Metadata:

Title: /PBE0/vibrational_analysis Cyclazine-negative
Authors: Pires-Valverde, Danillo
Issue Date: 19-Mar-2024
Publisher: Matter Lab
Description: Displacement along the normal modes of cyclazine (negative displacement). SOC is computed at the TDA-PBE0/def2-TZVP with QChem.
URI: https://iochem-bd.matter.toronto.edu/browse/handle/100/86
Appears in Collections:INVEST-molecules



Please use this identifier to cite or link to this item: https://iochem-bd.matter.toronto.edu/browse/handle/100/86

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