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Ab initio calculation of the NH([sup 3]Σ[sup −])−NH([sup 3]Σ[sup −]) interaction potentials in the quintet, triplet, and singlet states
Dhont, Guillaume S. F., van Lenthe, Joop H., Groenenboom, Gerrit C., van der Avoird, AdVolume:
123
Year:
2005
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2079867
File:
PDF, 471 KB
english, 2005