Title: | HOCOCF3 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/20557 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Funes-Ardoiz, Ignacio |
Formula: | C 2 H 1 F 3 O 2 |
Calculation type: | Single point Structure |
Method(s): | RM062X |
Charge / Multiplicity: | 0 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Dichloromethane |
Eps= 8.930000 | |
Eps(inf)= 2.028346 |