Ab initio investigation of the diaza-dicarbon CCNN molecule

Journal of Chemical Physics

Volumn 113, Issue 14, 2000, Pages 5763-5769

  Hochlaf, M ^a  

^a UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; GROUND STATE; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; POTENTIAL ENERGY;

HARTREE-FOCK MOLECULR ORBITALS; POTENTIAL ENERGY SURFACES (PES);

MOLECULAR DYNAMICS;

EID: 0034300433     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1290613     Document Type: Article

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