Difference between revisions of "Computational Chemistry II"
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::13C NMR | ::13C NMR | ||
::1H NMR | ::1H NMR | ||
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| + | ===Peptide Bonding=== | ||
| + | [[:File:IMG_1082.jpg]] | ||
Revision as of 23:52, 12 March 2019
These are additional computational activities...
Computation of Thermodynamic Data
Calculation
- optimize and vibrational frequency
3.8088e-4 H = 1 kJ/mol
Heat of Combustion
http://homepages.gac.edu/~anienow/CHE-371a/Labs/Heats%20of%20Formation.pdf
pKa
https://www.uow.edu.au/~adamt/Trevitt_Research/Links_files/pKa%20workshop%20slides.pdf
NMR Computations
Calculation
- optimize energy first using B#LYP/6-31G(d)
- then do NMR calculation using optimized geometry
- view NMR setting TMS shift to 0.0.
- 13C NMR
- 1H NMR
