000 04906nlm1a2200961 4500
001 657984
005 20231030041533.0
035 _a(RuTPU)RU\TPU\network\24963
035 _aRU\TPU\network\24733
090 _a657984
100 _a20180425a2017 k y0engy50 ba
101 0 _aeng
102 _aNL
135 _adrcn ---uucaa
181 0 _ai
182 0 _ab
200 1 _aThe HITRAN2016 molecular spectroscopic database
_fI. E. Gordon [et al.]
203 _aText
_celectronic
300 _aTitle screen
320 _a[References: 641 tit.]
330 _aThis paper describes the contents of the 2016 edition of the HITRAN molecular spectroscopic compilation. The new edition replaces the previous HITRAN edition of 2012 and its updates during the intervening years. The HITRAN molecular absorption compilation is composed of five major components: the traditional line-by-line spectroscopic parameters required for high-resolution radiative-transfer codes, infrared absorption cross-sections for molecules not yet amenable to representation in a line-by-line form, collision-induced absorption data, aerosol indices of refraction, and general tables such as partition sums that apply globally to the data. The new HITRAN is greatly extended in terms of accuracy, spectral coverage, additional absorption phenomena, added line-shape formalisms, and validity. Moreover, molecules, isotopologues, and perturbing gases have been added that address the issues of atmospheres beyond the Earth. Of considerable note, experimental IR cross-sections for almost 300 additional molecules important in different areas of atmospheric science have been added to the database. The compilation can be accessed through www.hitran.org. Most of the HITRAN data have now been cast into an underlying relational database structure that offers many advantages over the long-standing sequential text-based structure. The new structure empowers the user in many ways. It enables the incorporation of an extended set of fundamental parameters per transition, sophisticated line-shape formalisms, easy user-defined output formats, and very convenient searching, filtering, and plotting of data. A powerful application programming interface making use of structured query language (SQL) features for higher-level applications of HITRAN is also provided.
333 _aРежим доступа: по договору с организацией-держателем ресурса
461 _tJournal of Quantitative Spectroscopy and Radiative Transfer
463 _tVol. 203
_v[P. 3-69]
_d2017
610 1 _aэлектронный ресурс
610 1 _aтруды учёных ТПУ
610 1 _aмолекулярно-спектроскопическая база данных
610 1 _aHITRAN
701 1 _aGordon
_bI. E.
701 1 _aRothman
_bL. S.
701 1 _aHill
_bC.
701 1 _aKochanov
_bR. V.
701 1 _aTan
_bY.
701 1 _aBernath
_bP. F.
701 1 _aBirk
_bM.
701 1 _aBoudon
_bV.
701 1 _aCampargue
_bA.
701 1 _aChance
_bK. V.
701 1 _aDrouin
_bB. J.
701 1 _aFlaud
_bJ. -M.
701 1 _aGamache
_bR. R.
701 1 _aHodges
_bJ. T.
701 1 _aJacquemart
_bD.
701 1 _aPerevalov
_bV. I.
701 1 _aPerrin
_bA.
701 1 _aShine
_bK. P.
701 1 _aSmith
_bM.-A.H.
701 1 _aTennyson
_bJ.
701 1 _aToon
_bG. C.
701 1 _aTran
_bH.
701 1 _aTyuterev
_bVl. G.
701 1 _aBarbe
_bA.
701 1 _aCsaszar
_bA. G.
701 1 _aDevi
_bV. M.
701 1 _aFurtenbacher
_bT.
701 1 _aHarrison
_bJ. J.
701 1 _aHartmann
_bJ. -M.
701 1 _aJolly
_bA.
701 1 _aJohnson
_bT. J.
701 1 _aKarman
_bT. ]
701 1 _aKleiner
_bI.
701 1 _aKyuberis
_bA. A.
701 1 _aLoos
_bJ.
701 1 _aLyulin
_bO. M.
701 1 _aMassie
_bS. T.
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 _aMoazzen-Ahmadi
_bN.
701 1 _aMuller
_bH.S.P.
701 1 _aNaumenko
_bO. V.
701 1 _aNikitin
_bA. V.
701 1 _aPolyansky
_bO. L.
701 1 _aRey
_bM.
701 1 _aRotger
_bM.
701 1 _aSharpe
_bS. W.
701 1 _aSung
_bK.
701 1 _aStarikova
_bE.
701 1 _aTashkun
_bS. A.
701 1 _aVander Auwera
_bJ.
701 1 _aWagner
_bG.
712 0 2 _aНациональный исследовательский Томский политехнический университет
_bИсследовательская школа физики высокоэнергетических процессов
_c(2017- )
_h8118
_2stltpush
_3(RuTPU)RU\TPU\col\23551
801 2 _aRU
_b63413507
_c20180425
_gRCR
856 4 _uhttps://doi.org/10.1016/j.jqsrt.2017.06.038
942 _cCF