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

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Ab initio calculation of the NH(³S-)-NH(³S-) interaction potentials in the quintet, triplet, and singlet states
 
Dhont, G.S.F.; van Lenthe, J.H.; Groenenboom, G.C.; van der Avoird, A.
(2005) Journal of Chemical Physics, volume 123, pp. 184302 - 1-184302-10
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Keywords: International
ISSN: 0021-9606
Publisher: American Institute of Physics
(Peer reviewed)
 
 
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