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[AIP The first European conference on computational chemistry (E.C.C.C.1) - Nancy (France) (May 1994)] AIP Conference Proceedings - DFT investigations of structural and energetical features of [H2O2]n (n=−1,0,1) potential energy surfaces
Razafinjanahary, H., Rogemond, F., Lembarki, A., Chermette, H., Hrušák, J.Volume:
330
Year:
1995
Language:
english
DOI:
10.1063/1.47664
File:
PDF, 56 KB
english, 1995