000			02327nlm1a2200349 4500
001			642618
005			20231030040508.0
035			_a(RuTPU)RU\TPU\network\7576
035			_aRU\TPU\network\7526
090			_a642618
100			_a20150630a1994 k y0engy50 ba
101	0		_aeng
102			_aGB
135			_adrcn ---uucaa
181		0	_ai
182		0	_ab
200	1		_aLine positions and intensities of the v1+2v2+v3 and 2v2+2v3 of 16O3 _fS. Bouazza [et al.]
203			_aText _celectronic
300			_aTitle screen
330			_aA study of high-resolution (0.006 cm−1) Fourier transform absorption spectra of 16O3around 3450 cm−1 has been performed, leading to the first analysis of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 bands of this molecule. To increase the absorption strength of these very weak bands a White cell with path lengths of up to 36 m and pressures from 40 to 55 Torr was used. The rotational energy levels of the (121) and (022) vibrational states deduced from observed spectra have been satisfactorily reproduced using a Hamiltonian matrix which takes explicitly into account the Coriolis interaction between (121) ↔ (022) and (121) ↔ (220) and Darling-Dennison interaction between (022) ↔ (220). Furthermore about 60 and 20 line intensities, respectively, for the (121) and (022) bands were measured with an accuracy of about 6 and 12%, leading to the determination of the ν1 + 2ν2 + ν3 and 2ν2 + 2ν3 vibrational transition moments. Finally, a complete list of line positions, intensities, and lower state energies for both bands has been generated.
333			_aРежим доступа: по договору с организацией-держателем ресурса
461			_tJournal of Molecular Structureer _d1957-
463			_tVol. 166, № 2 _v[P. 365–371] _d1994
610	1		_aэлектронный ресурс
610	1		_aтруды учёных ТПУ
701		1	_aBouazza _bS.
701		1	_aBarbe _bA.
701		1	_aMikhailenko _bS. N. _cphysicist _cAssociate Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences _f1962- _gSemen Nikolaevich _2stltpush _3(RuTPU)RU\TPU\pers\34035
701		1	_aPlateaux _bJ. J.
801		2	_aRU _b63413507 _c20160412 _gRCR
856	4		_uhttp://dx.doi.org/10.1006/jmsp.1994.1201
942			_cCF