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Ab initio molecular dynamics studies on the lowest triplet and singlet potential surfaces of the azide cation: Anharmonic effects on the vibrational spectra of linear and cyclic N3+
F. Jolibois, L. Maron, A. Ramírez-SolísVolume:
899
Year:
2009
Language:
english
Pages:
9
DOI:
10.1016/j.theochem.2008.11.038
File:
PDF, 1.89 MB
english, 2009