000 01149 a2200325 4500
005 20250514010342.0
264 0 _c19960325
008 199603s 0 0 eng d
022 _a0009-2614
024 7 _a10.1016/0009-2614(92)80083-n
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMaluendes, S A
245 0 0 _aAb initio predictions on the rotational spectra of carbon-chain carbene molecules.
_h[electronic resource]
260 _bChemical physics letters
_cDec 1992
300 _a511-7 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aAstronomical Phenomena
650 0 4 _aAstronomy
650 0 4 _aCarbon
_xanalysis
650 0 4 _aComputer Simulation
650 0 4 _aExtraterrestrial Environment
650 0 4 _aHydrocarbons
650 0 4 _aMethane
_xanalogs & derivatives
650 0 4 _aModels, Molecular
650 0 4 _aSolar System
650 0 4 _aSpectrum Analysis
700 1 _aMcLean, A D
773 0 _tChemical physics letters
_gvol. 200
_gno. 5
_gp. 511-7
856 4 0 _uhttps://doi.org/10.1016/0009-2614(92)80083-n
_zAvailable from publisher's website
999 _c11462070
_d11462070