Ab initio calculation of the NH ( 3∑ -) -NH ( 3∑ -) interaction potentials in the quintet, triplet, and singlet states

Journal of Chemical Physics

Volumn 123, Issue 18, 2005, Pages

  Dhont, Guillaume S F ^a   Van Lenthe, Joop H ^b   Groenenboom, Gerrit C ^a   Van Der Avoird, Ad ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; LINEAR GEOMETRY; REFERENCE WAVE FUNCTIONS;

GEOMETRY; GROUND STATE; HARMONIC ANALYSIS; MONOMERS; POTENTIAL ENERGY; VECTORS;

COMPLEXATION;

EID: 27644594678     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2079867     Document Type: Article

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