000 01180 a2200313 4500
005 20250514184417.0
264 0 _c20050114
008 200501s 0 0 eng d
022 _a1386-1425
024 7 _a10.1016/j.saa.2003.07.001
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aVoitsekhovskaya, O K
245 0 0 _aCalculation of rovibrational energy states for water vapor using the symmetric top approximation in the Pade form.
_h[electronic resource]
260 _bSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
_cApr 2004
300 _a1133-9 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAlgorithms
650 0 4 _aGases
650 0 4 _aModels, Statistical
650 0 4 _aPressure
650 0 4 _aSoftware
650 0 4 _aSpectrophotometry
_xmethods
650 0 4 _aTemperature
650 0 4 _aWater
_xchemistry
700 1 _aCherepanov, V N
700 1 _aKotov, A A
773 0 _tSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
_gvol. 60
_gno. 5
_gp. 1133-9
856 4 0 _uhttps://doi.org/10.1016/j.saa.2003.07.001
_zAvailable from publisher's website
999 _c14797816
_d14797816