Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Akila Benmachiche"'
Autor:
Akila Benmachiche, Bachir Zouchoune
Publikováno v:
Structural Chemistry. 30:2339-2346
This paper reports the molecular structure, the electronic structure, and the decomposition energies of the [M3(COT)2(L)]2+ (M = Cr, Fe, Pd, and L = H2O, CO, N2, HCN, HNC, NH3, PH3, PCl3, PF3, CS, CH2, and COT = C8H8) complexes obtained by means of D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::28af38289de63bae4d5b975a8a990e69
https://doi.org/10.1007/s11224-019-01351-8
https://doi.org/10.1007/s11224-019-01351-8
Publikováno v:
International Journal of Quantum Chemistry. 113:985-996
The geometric parameters, electronic structures, and haptotropic migration of a series of hypothetical compounds of general formula CpM(C13H9N) and (CO)3M(C13H9N) (M = fist row transition metal, Cp = C5H5, and C13H9N = phenanthridine ligand) are inve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d5d2cd81840b1fe3d6cef2742c32ee49
https://doi.org/10.1002/qua.24071
https://doi.org/10.1002/qua.24071
Publikováno v:
Polyhedron. 30:2644-2653
The geometric and electronic structures of a series of hypothetical compounds of the types CpM(C13H9N) and (CO)3M(C13H9N) (M = first row transition metal and C13H9N = 7,8-benzoquinoline) have been investigated by means of density functional theory (D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7748f9c1c4549678004b9ee79618bee7
https://doi.org/10.1016/j.poly.2011.07.012
https://doi.org/10.1016/j.poly.2011.07.012