GENERAL INFO

Title: /ZnEtBr3_2- ZnEtBr3_2-_Cs2
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/322437
Program: Gaussian 03 AM64L-G03RevD.02
Author: Pye, Cory
Formula: C2H5Br3Zn
Calculation type: Single point Structure
Method(s):

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity:

JOB |

Energies

Energy Value Units
SCF Done: -9468.81937343 Eh


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