000 01389 a2200397 4500
005 20250516214526.0
264 0 _c20151019
008 201510s 0 0 eng d
022 _a0948-5023
024 7 _a10.1007/s00894-014-2300-y
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSandoval, Lourdes
245 0 0 _aFranck-Condon factors using supervised artificial neural networks. I. The CF+ cation.
_h[electronic resource]
260 _bJournal of molecular modeling
_cJun 2014
300 _a2300 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCations
650 0 4 _aComputer Simulation
650 0 4 _aElectrons
650 0 4 _aEnergy Transfer
650 0 4 _aHydrocarbons, Fluorinated
_xchemistry
650 0 4 _aLinear Models
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aNeural Networks, Computer
650 0 4 _aNumerical Analysis, Computer-Assisted
650 0 4 _aOnium Compounds
_xchemistry
650 0 4 _aSpectrum Analysis
650 0 4 _aVibration
700 1 _aAmero, José M
700 1 _aVazquez, Gabriel J
700 1 _aPalma, Alejandro
773 0 _tJournal of molecular modeling
_gvol. 20
_gno. 6
_gp. 2300
856 4 0 _uhttps://doi.org/10.1007/s00894-014-2300-y
_zAvailable from publisher's website
999 _c23873350
_d23873350