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| Content Provider | Royal Society of Chemistry (RSC) |
|---|---|
| Author | Saini, Praveen Chattopadhyay, Anjan |
| Copyright Year | 2014 |
| Abstract | The photo-excitation process and non-radiative decay channels of the model compounds of some N-alkyl retinylnitrones are studied at the CASSCF/6-31G*, CASMP2/6-31G* and PM3/CI level of theories. A relaxed planar geometry of the first excited singlet state is reached after the initial photo-excitation, which is followed by non-radiative decay processes through conical intersection (S0/S1) channels. Their first-excited singlet states (S1) have mixed biradical–ionic nature, and are found to be dominated by configurations arising from HOMO2 → LUMO2, HOMO − 1 → LUMO and HOMO → LUMO excitations. Conical intersection geometries originating from the one-bond-flip and Hula-twist motions in the central part of these molecules are found at higher energies in comparison to their terminally twisted counter parts. In the N-methyl nitrone system, the lowest-energy intersection point arises due to a twist in the terminal part with an out-of-plane CNO-kink (RC–O = 2.12 Å, RN–O = 1.38 Å) or oxygen-bridge structure. Following the directions of its gradient difference vectors, the probable oxaziridine ground-state geometry (RC–O = 1.38 Å, RN–O = 1.44 Å, <OCN = 62.3°, <ONC = 57.6°) has been located as a saddle point, which is the only experimentally reported photoproduct of N-methyl retinylnitrone compound under room light. The radiative transition studies on the allowed S0 → S1 transitions at the ground state equilibrium geometry have given transition moment values between 4.5 and 5.0 Debye. |
| Starting Page | 20466 |
| Ending Page | 20478 |
| Page Count | 13 |
| File Format | HTM / HTML PDF |
| ISSN | 20462069 |
| Volume Number | 4 |
| Issue Number | 39 |
| Journal | RSC Advances |
| DOI | 10.1039/c3ra47186a |
| Language | English |
| Publisher | Royal Society of Chemistry |
| Access Restriction | Open |
| Subject Keyword | Conical intersection Oxaziridine HOMO\/LUMO Nitrone Dielectric New Shepard Saddle point Molecular geometry |
| Content Type | Text |
| Resource Type | Article |
| Subject | Chemistry Chemical Engineering |
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