Potential energy surfaces for the Na(3p)N2, Na(3p)HCN and Na(3p)C2H2 complexes: Ab Initio calculations and model considerations

Helvetica Chimica Acta

Volumn 84, Issue 6, 2001, Pages 1459-1469

  Jungen, Martin ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; LIGHT SCATTERING; MOLECULES; POTENTIAL ENERGY;

POTENTIAL ENERGY SURFACES;

SODIUM COMPOUNDS;

CARBON; NITROGEN; SODIUM;

ARTICLE; CALCULATION; COMPLEX FORMATION; COMPUTER SIMULATION; ENERGY; LIGHT SCATTERING; MODEL; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY;

EID: 0034895712     PISSN: 0018019X     EISSN: None     Source Type: Journal    
DOI: 10.1002/1522-2675(20010613)84:6<1459::AID-HLCA1459>3.0.CO;2-J     Document Type: Article

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