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Martin, J.M.L.
;
François, J.P.
;
Gijbels, R.
A critical comparison of MINDO/3, MNDO, AM1 and PM3 for a model problem: carbon clusters C
2
-C
10
. An ad hoc reparametrization of MNDO well suited for the accurate prediction of their spectroscopic constants
1991
Journal of computational chemistry
12
76
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