Theoretical calculations of Non Linear Optical (NLO) properties of conjugated organic systems using Density Functional Theory (DFT): Investigation of the effect of hyperpolarizability (â) on frontier orbital energies.
| dc.contributor.author | Aluthbaduge, M N,Department of Chemistry.University of Colombo,Colombo 03. | |
| dc.contributor.author | De Silva,R M,Department of Chemistry.University of Colombo,Colombo 03. | |
| dc.contributor.author | De Silva,K M N,Department of Chemistry.University of Colombo,Colombo 03. | |
| dc.date.accessioned | 2026-07-13T18:20:22Z | |
| dc.date.issued | 2010 | |
| dc.identifier.uri | http://vidya.nsf.gov.lk:8080/pdfs/vidslaas/2010/613E2.pdf | |
| dc.identifier.uri | https://viduketha.nsf.gov.lk/handle/123456789/11551 | |
| dc.language.iso | English | |
| dc.publisher | Proceedings of the 66th Annual Sessions,Part I:Abstracts | |
| dc.subject | Chemical Sciences | |
| dc.subject | - | |
| dc.title | Theoretical calculations of Non Linear Optical (NLO) properties of conjugated organic systems using Density Functional Theory (DFT): Investigation of the effect of hyperpolarizability (â) on frontier orbital energies. | |
| dc.type | Article |