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Heats of Formation of SiHmCln Calculated by ab Initio Molecular Orbital Methods
| Content Provider | Semantic Scholar |
|---|---|
| Author | Su, Ming Der Schlegel, H. Bernhard |
| Copyright Year | 1993 |
| Abstract | Optimized geometries and vibrational frequencies for SiH m Cl n were calculated at the MP2/6-31 G(d,p) level. Energy differences were computed at the MP4/6-31+G(2df,p) level (all structures) and the G-2 level (structures containing no more than two chlorines) |
| Starting Page | 8732 |
| Ending Page | 8735 |
| Page Count | 4 |
| File Format | PDF HTM / HTML |
| DOI | 10.1021/j100136a014 |
| Volume Number | 97 |
| Alternate Webpage(s) | http://chem.wayne.edu/schlegel/Pub_folder/155.pdf |
| Alternate Webpage(s) | https://doi.org/10.1021/j100136a014 |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |