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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Morikawa, Tetsuo | - |
| dc.contributor.author | Narita, Susumu | - |
| dc.contributor.author | Shibuya, Tai-ichi | - |
| dc.date.accessioned | 2013-05-22T07:09:24Z | - |
| dc.date.available | 2013-05-22T07:09:24Z | - |
| dc.date.issued | 2002-08 | - |
| dc.identifier.issn | 0975-0975(Online); 0376-4710(Print) | - |
| dc.identifier.uri | http://hdl.handle.net/123456789/18323 | - |
| dc.description | 1551-1553 | en_US |
| dc.description.abstract | Classical valence theory suggests the existence of 'quasi-single' bonds in a class of benzenoid hydrocarbons, called fully-benzenoid hydrocarbons such a bond connects one aromatic sextet with another. The phase of a bond is defined as the sign either plus for bonding or minus for antibonding. We conclude by use of perturbation molecular orbital theory that the bond phase of quasi-single bonds has always the minus sign in HOMO of fully-benzenoid hydrocarbons; the bond phase alters in HOMO and LUMO. | 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.41A(08) [August 2002] | en_US |
| dc.title | Determination of bond phase in HOMO/LUMO of fully-benzenoid hydrocarbons | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | IJC-A Vol.41A(08) [August 2002] | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCA 41A(8) 1551-1553.pdf | 568.04 kB | Adobe PDF | View/Open |
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