| 000 | 02949nlm1a2200397 4500 | ||
|---|---|---|---|
| 001 | 642486 | ||
| 005 | 20231030040504.0 | ||
| 035 | _a(RuTPU)RU\TPU\network\7443 | ||
| 035 | _aRU\TPU\network\6346 | ||
| 090 | _a642486 | ||
| 100 | _a20150626a2011 k y0engy50 ba | ||
| 101 | 0 | _aeng | |
| 102 | _aUS | ||
| 135 | _adrcn ---uucaa | ||
| 181 | 0 | _ai | |
| 182 | 0 | _ab | |
| 200 | 1 |
_a(0 0 0) and (0 1 0) energy levels of the HD18O and D218O molecules from analysis of their v2 bands _fA.-W. Liu [et al.] |
|
| 203 |
_aText _celectronic |
||
| 300 | _aTitle screen | ||
| 330 | _aHigh-resolution Fourier-transform spectra of water samples enriched by deuterium and oxygen-18 at room temperature are analyzed in the range 969–2148 cm-1. Line positions of about 2470 transitions up to Jmax = 22 and Ka max = 12 of the v2 bands of the HD18O and D218O molecules are reported. This has allowed the determination of extended sets of rotational energies of the (0 0 0) and (0 1 0) vibrational states for both molecules. The generation function model of an effective rotational Hamiltonian was used in the data reduction to account for the strong centrifugal distortion of the rotational levels. Values of effective Hamiltonian parameters have been determined. The RMS standard deviations of the least-squares fits of the energy levels were 2.4 Ч 10-4 cm-1 for 293 energy levels of the ground state and 3.2 Ч 10-4 cm-1 for 281 energy levels of the (010) state of D218O, and 2.6 Ч 10-4 cm-1 for 227 energy levels of the ground state and 4.2 Ч 10-4 cm-1 for 246 energy levels of the (0 1 0) state of HD18O. Comparisons of obtained data with the theoretical predictions as well as with other observations are presented. | ||
| 333 | _aРежим доступа: по договору с организацией-держателем ресурса | ||
| 461 |
_tJournal of Quantitative Spectroscopy and Radiative Transfer _d1961- |
||
| 463 |
_tVol. 265, № 1 _v[P. 26-38] _d2011 |
||
| 610 | 1 | _aэлектронный ресурс | |
| 610 | 1 | _aтруды учёных ТПУ | |
| 701 | 1 |
_aLiu _bA.-W. _gAn-Wen |
|
| 701 | 1 |
_aSong _bK. F. _gKe-Feng |
|
| 701 | 1 |
_aNi _bH.-Y. _gHong-Yu |
|
| 701 | 1 |
_aHu _bS.-M. _gShui-Ming |
|
| 701 | 1 |
_aNaumenko _bO. V. |
|
| 701 | 1 |
_aVasilenko _bI. A. |
|
| 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 |
|
| 712 | 0 | 2 |
_aНациональный исследовательский Томский политехнический университет (ТПУ) _bФизико-технический институт (ФТИ) _bКафедра высшей математики и математической физики (ВММФ) _h139 _2stltpush _3(RuTPU)RU\TPU\col\18727 |
| 801 | 2 |
_aRU _b63413507 _c20160405 _gRCR |
|
| 856 | 4 | _uhttp://dx.doi.org/10.1016/j.jms.2010.10.007 | |
| 942 | _cCF | ||