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https://libjncir.jncasr.ac.in/xmlui/handle/10572/1210Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Pradeep, T | - |
| dc.contributor.author | Rao, C N R | - |
| dc.date.accessioned | 2012-12-05T08:49:57Z | - |
| dc.date.available | 2012-12-05T08:49:57Z | - |
| dc.date.issued | 1989-10 | - |
| dc.identifier | 0166-1280 | en_US |
| dc.identifier.citation | Journal Of Molecular Structure: Theochem 200, 339-352 (1989) | en_US |
| dc.identifier.uri | https://libjncir.jncasr.ac.in/xmlui/10572/1210 | - |
| dc.description | Restricted Access | en_US |
| dc.description.abstract | HeI photoelectron spectra of 1:1 electron donor-acceptor complexes are discussed in the light of molecular orbital calculations. The complexes discussed include those formed by BH3, BF3 and SO2. Some systematics have been found in the ionization energy shifts of the complexes compared to the free components and these are related to the strength of the donor-acceptor bond. Hel spectra of hydrogen bonded complexes are discussed in comparison with results from MO calculations. Limitations of such studies as well as scope for further investigations are indicated. | en_US |
| dc.description.uri | http://dx.doi.org/10.1016/0166-1280(89)85064-X | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier Science BV | en_US |
| dc.rights | © 1989 Elsevier Science Publishers BV | en_US |
| dc.subject | Electron Donor-Acceptor Complexes | en_US |
| dc.subject | Ultraviolet Photoelectron Spectroscopy | en_US |
| dc.subject | molecular orbital calculations | en_US |
| dc.title | Electronic Structures Of Electron Donor-Acceptor Complexes: Results From Ultraviolet Photoelectron Spectroscopy And Molecular Orbital Calculations | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | Research Papers (Prof. C.N.R. Rao) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1989.9.pdf Restricted Access | 940.33 kB | Adobe PDF | View/Open Request a copy |
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