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http://nopr.niscpr.res.in/handle/123456789/40428Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Malar, E J Padma | - |
| dc.date.accessioned | 2017-02-14T05:56:27Z | - |
| dc.date.available | 2017-02-14T05:56:27Z | - |
| dc.date.issued | 1994-02 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://nopr.niscair.res.in/handle/123456789/40428 | - |
| dc.description | 143-144 | en_US |
| dc.description.abstract | Quantum chemical calculations at· the semiempirical level reveal that in the phosphorus analogues of cyclopentadienyl anion having three or more in-ring phosphorus atoms, there is a marked lowering of the π* levels as compared to the lowering ofthe highest occupied π levels. This leads to the possibility of having significant interactions between the vacant π* orbitals of these species with the occupied orbitals of other substrates. | en_US |
| dc.language.iso | en_US | en_US |
| dc.publisher | NISCAIR-CSIR, India | en_US |
| dc.rights |  CC Attribution-Noncommercial-No Derivative Works 2.5 India | en_US |
| dc.source | IJC-A Vol.33A(02) [February 1994] | en_US |
| dc.title | The frontier molecular orbital analysis of the phosphorus analogues of cyclopeqtadienyl anion | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.33A(02) [February 1994] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 33A(2) 143-144.pdf | 165.75 kB | Adobe PDF | View/Open |
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