Some molecular orbital computations of the internal rotational barrier heights in benzaldehyde and its 4-fluoro, 4-cyano and 4-hydroxy derivatives
Some molecular orbital computations of the internal rotational barrier heights in benzaldehyde and its 4-fluoro, 4-cyano and 4-hydroxy derivatives
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| Format | Text, Article |
| Publication date | 1993 |
| In | |
| NRC number | 100 |
| NPARC number | 9147957 |
| Export citation | Export as RIS |
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| Record identifier | e99c0eb4-a495-4af9-a091-80ceba050616 |
| Record created | 2009-06-25 |
| Record modified | 2020-04-24 |
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