GENERAL INFO
Title:
anti_C1_11_ap_10_-54
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/197493
Program:
Gaussian 16 ES64L-G16RevC.01
Author:
Merrill, Amy
Formula:
Calculation type:
Single point Structure
Method(s):
RB3LYP
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
JOB
|
Energies
JOB
|
Energies
Report data
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