Martin Srnec

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2008

1 EE Milan Oncák, Martin Srnec: Electronic structure and physical properties of M_iX_i clusters (M = B, Al; X = N, P; i = 1, 2, 3): Ab initio study. Journal of Computational Chemistry 29(2): 233-246 (2008)

2008
1	EE	Milan Oncák, Martin Srnec: Electronic structure and physical properties of M_iX_i clusters (M = B, Al; X = N, P; i = 1, 2, 3): Ab initio study. Journal of Computational Chemistry 29(2): 233-246 (2008)

Coauthor Index

1 Milan Oncák [1]