GENERAL INFO
Title:
N1+_cS_SVP
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/197531
Program:
Gaussian 16 ES64L-G16RevB.01
Author:
Schön, Florian
Formula:
Calculation type:
Single point Structure
Method(s):
RTPSSh
ATOM INFO
Atomic coordinates [Å]
MOLECULAR INFO
Charge / Multiplicity:
JOB
|
Energies
Report data
This HTML file