Crystal orbital scheme for Si₃N₄BENCO, L.Ceramics international. 1998, Vol 24, Num 5, pp 333-339, issn 0272-8842Article

Metal-to-metal bonding in transition metal monocarbides and mononitridesBENCO, L.Journal of solid state chemistry (Print). 1997, Vol 128, Num 1, pp 121-129, issn 0022-4596Article

Chemical bonding in stoichiometric and substoichiometric vanadium nitrideBENCO, L.Journal of solid state chemistry (Print). 1994, Vol 110, Num 1, pp 58-65, issn 0022-4596Article

Interaction of octahedral bonds in transition metal carbides and nitridesBENCO, L.Journal of solid state chemistry (Print). 1994, Vol 111, Num 2, pp 440-442, issn 0022-4596Article

Cation-aided joining of surfaces of β-silicon nitride : Structural and electronic aspectsDUDESEK, P; BENCO, L.Journal of the American Ceramic Society. 1998, Vol 81, Num 5, pp 1248-1254, issn 0002-7820Article

A MOLECULAR ORBITAL STUDY OF THE ELECTRONIC STRUCTURE AND STEREOCHEMISTRY OF DITHIOCYANATE DIAMINE AND DICYANATE DIAMINE CUPRIC COMPLEXESBENCO L; BOCA R; LISKA M et al.1980; J. MOLEC. STRUCT.; NLD; DA. 1980; VOL. 62; PP. 219-228; BIBL. 14 REF.Article

The electronic structure of the cronstedtite layerBENCO, L; SMRCOK, L.Clays and clay minerals. 1995, Vol 43, Num 1, pp 8-13, issn 0009-8604Article

Dehydrogenation of propane over Zn-MOR. Static and dynamic reaction energy diagramBENCO, L; BUCKO, T; HAFNER, J et al.Journal of catalysis (Print). 2011, Vol 277, Num 1, pp 104-116, issn 0021-9517, 13 p.Article

Molecular orbital study of Germanium germanium-gallium and Germanium-arsenic clustersBOCA, R; HAJKO, P; BENCO, L et al.Czechoslovak journal of physics. 1992, Vol 42, Num 7, pp 685-694, issn 0011-4626Article

Thin layers of gallium-arsenide: a molecular orbital studyBOCA, R; BENKOVSKY, I; BENCO, L et al.Czechoslovak journal of physics. 1992, Vol 42, Num 10, pp 1005-1013, issn 0011-4626Article

Ab initio density functional theory applied to the structure and proton dynamics of claysBENCO, L; TUNEGA, D; HAFNER, J et al.Chemical physics letters. 2001, Vol 333, Num 6, pp 479-484, issn 0009-2614Article

d-to-s bonding in GaNDUDESEK, P; BENCO, L; DAUL, C et al.Journal of physics. Condensed matter (Print). 1998, Vol 10, Num 32, pp 7155-7162, issn 0953-8984Article

Ab initio molecular dynamics simulation of hydration and ion-exchange processes in low Al-zeolitesBENCO, L; DEMUTH, T; HAFNER, J et al.Microporous and mesoporous materials. 2001, Vol 42, Num 1, pp 1-19, issn 1387-1811Article

Theoretical interpretation of photoelectron spectra for transition metal compounds. The He (I) and He (II) spectra of MF₂ molecules (M=Co, Ni and Cu)BENCO, L; BISKUPIC, S; BOCA, R et al.Journal of electron spectroscopy and related phenomena. 1987, Vol 43, Num 1, pp 1-10, issn 0368-2048Article

Extraframework aluminum species in zeolites: Ab initio molecular dynamics simulation of gmeliniteBENCO, L; DEMUTH, T; HAFNER, J et al.Journal of catalysis (Print). 2002, Vol 209, Num 2, pp 480-488, issn 0021-9517Article

Linear hydrocarbons adsorbed in the acid zeolite gmelinite at 700 K ab initio molecular dynamics simulation of hexane and hexeneBENCO, L; DEMUTH, T; HAFNER, J et al.Journal of catalysis (Print). 2002, Vol 205, Num 1, pp 147-156, issn 0021-9517Article

Thin layers of grey arsenic: a molecular orbital studyBOCA, R; HAJKO, P; BENCO, L et al.Czechoslovak journal of physics. 1993, Vol 43, Num 8, pp 813-819, issn 0011-4626Article

Reaction synthesis and characterisation of lanthanum silicon nitrideLENCES, Z; BENCO, L; MADEJOVA, J et al.Journal of the European Ceramic Society. 2008, Vol 28, Num 9, pp 1917-1922, issn 0955-2219, 6 p.Article

First principles calculation of electrode material for lithium intercalation batteries : TiS₂ and LiTi₂S₄ cubic spinel structuresBENCO, L; BARRAS, J.-L; ATANASOV, M et al.Journal of solid state chemistry (Print). 1999, Vol 145, Num 2, pp 503-510, issn 0022-4596Article

First-principles prediction of voltages of lithiated oxides for lithium-ion batteriesBENCO, L; BARRAS, J.-L; ATANASOV, M et al.Solid state ionics. 1998, Vol 112, Num 3-4, pp 255-259, issn 0167-2738Article

Catalytic isomerization of 2-pentene in H-ZSM-22: A DFT investigationDEMUTH, T; ROZANSKA, X; BENCO, L et al.Journal of catalysis (Print). 2003, Vol 214, Num 1, pp 68-77, issn 0021-9517, 10 p.Article

Density functional study of structures and mechanical properties of Y-doped α-SiAlONsBENCO, L; HAFNER, J; LENCES, Z et al.Journal of the European Ceramic Society. 2008, Vol 28, Num 5, pp 995-1002, issn 0955-2219, 8 p.Conference Paper