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The ultraviolet absorption spectrum of the F2CN radical
A new system of absorption bands near 3600 Å has been observed during the flash photolysis of CF3NCF2 and is ascribed to the free F2CN radical. The rotational analysis of the 0–0 band leads to the ground state molecular structure rCF = 1.310 Å (assumed), rCN = 1.265 ± 0.02 Å, FCF angle = 113.5 + 1°....
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Published in: | Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences Mathematical and physical sciences, 1967-09, Vol.300 (1462), p.405-414 |
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container_issue | 1462 |
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container_title | Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences |
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creator | Dixon, Richard Newland Duxbury, G. Mitchell, R. C. Simons, John Philip |
description | A new system of absorption bands near 3600 Å has been observed during the flash photolysis of CF3NCF2 and is ascribed to the free F2CN radical. The rotational analysis of the 0–0 band leads to the ground state molecular structure rCF = 1.310 Å (assumed), rCN = 1.265 ± 0.02 Å, FCF angle = 113.5 + 1°. The bands are shown to be type A bands arising from the transition 2A1 ← 2B2, and the spectrum is compared with those of the iso-electronic molecules NO3 and F2BO. |
doi_str_mv | 10.1098/rspa.1967.0178 |
format | article |
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The bands are shown to be type A bands arising from the transition 2A1 ← 2B2, and the spectrum is compared with those of the iso-electronic molecules NO3 and F2BO.</description><subject>Absorption spectra</subject><subject>Fine structure</subject><subject>Flash spectra</subject><subject>Ground state</subject><subject>High resolution</subject><subject>Molecular orbitals</subject><subject>Molecules</subject><subject>Photolysis</subject><subject>Spectral bands</subject><subject>Wavelengths</subject><issn>0080-4630</issn><issn>2053-9169</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1967</creationdate><recordtype>article</recordtype><recordid>eNp9j1Fr2zAUhUXpoGm31z31wX_A6b2SLEuPJSxraei2NtvrRbFlqjSNjSSHpb--dlIGY7Cnw-V85x4OY58RpghGX4XY2SkaVU4BS33CJhwKkRtU5pRNADTkUgk4Y-cxrgHAFFpMWLl8clm_ScHufLtxKbOr2IYu-Xabxc5VKfQvWdtkacDmfHafBVv7ym4-sg-N3UT36V0v2M_5l-XsJl98-3o7u17knhuV8spZuZIFLwR3vHZQK46m0coIVa8EupXGxlmhB2l0xeUIQyW5aXila7Tigonj39Duh5628i7tad32YTuchEDjdhq307idxu1DKv4v9fD4_RqN0DsB4FEqTqAFQik1Gnr13eHdCNAAkI-xd3TA_q75t_Xy2LqOqQ3UBf9iw564xMIUONj50fYxud9_bBueSZWiLOiXlrTAO3Uv5A9C8QaNbopD</recordid><startdate>19670919</startdate><enddate>19670919</enddate><creator>Dixon, Richard Newland</creator><creator>Duxbury, G.</creator><creator>Mitchell, R. 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The rotational analysis of the 0–0 band leads to the ground state molecular structure rCF = 1.310 Å (assumed), rCN = 1.265 ± 0.02 Å, FCF angle = 113.5 + 1°. The bands are shown to be type A bands arising from the transition 2A1 ← 2B2, and the spectrum is compared with those of the iso-electronic molecules NO3 and F2BO.</abstract><cop>London</cop><pub>The Royal Society</pub><doi>10.1098/rspa.1967.0178</doi><tpages>10</tpages></addata></record> |
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source | JSTOR Archival Journals and Primary Sources Collection; Royal Society Publishing Jisc Collections Royal Society Journals Read & Publish Transitional Agreement 2025 (reading list) |
subjects | Absorption spectra Fine structure Flash spectra Ground state High resolution Molecular orbitals Molecules Photolysis Spectral bands Wavelengths |
title | The ultraviolet absorption spectrum of the F2CN radical |
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