Pregled po CROSBI profilu: Jasmina Sabolović (CROSBI Profil: 12577, MBZ: 140652)
Pronađeno 93 radova
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76.Sabolović, Jasmina; Noethig-Laslo, VesnaThe influence of amino acid side chains on water binding to the copper(II) in bis(N, N-dimethyl-L-a- isoleucinato)-copper(II): an EPR and molecular mechanics study // Celullar & Molecular Biology Letters, 7 (2002), 1; 151-153 (međunarodna recenzija, članak, znanstveni)
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77.Sabolović, Jasmina; Noethig-Laslo, VesnaInfluence of Amino Acid Side Chains on Water Binding to the Copper(II) in bis(N, N-dimethyl- L- -isoleucinato)copper(II): an EPR and Molecular Mechanics Study // Fourth COST-D11 Workshop on Supramolecular Chemistry : abstracts / Vesnaver, Gorazd (ur.).
Bled, Slovenija, 2001. (poster, međunarodna recenzija, sažetak, znanstveni) -
78.Sabolović, JasminaCopper(II) amino acid complexes modelled by molecular mechanics method // 1999 SFB Congress "Metal Mediated Reactions Modelled After Nature"
Jena: Friedrich-Schiller-University Jena, 1999. str. 13-13 (poster, međunarodna recenzija, sažetak, znanstveni) -
79.Sabolović, JasminaModelling aqua bis copper(II) amino acid complexes // MATH/CHEM/COMP´99, Book of Abstracts & List of Participants / Graovac, Ante ; Smrečki, Vilko ; Vikić-Topić, Dražen (ur.).
Dubrovnik: Interuniverzitetski centar Dubrovnik (IUC), 1999. str. 62-62 (poster, međunarodna recenzija, sažetak, znanstveni) -
80.Kaitner, Branko; Paulić, Nevenka; Pavlović, Gordana; Sabolović, JasminaBis(L-N, N-dipropylalaninato)copper(II) X-ray crystal structure, the crystal structure prediction and conformational analysis with a new force field // Polyhedron, 18 (1999), 17; 2301-2311 (međunarodna recenzija, članak, znanstveni)
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81.Sabolović, JasminaModelling of Crystal Lattice Effects on the Copper(II) Coordination Polyhedron Geometry in Copper(II) Amino Acid Complexes // 28th Course "Crystal Engineering: From Molecules and Crystals to Materials" : Short Talks and Poster Abstracts / Braga, Dario ; Orpen, Guy (ur.).
Rim, 1999. str. P47-P47 (poster, međunarodna recenzija, sažetak, znanstveni) -
82.Sabolović, Jasmina; Liedl, Klaus R.Why are copper(II) amino acid complexes not planar in their crystal structures? An ab initio and molecular mechanics study // Inorganic chemistry, 38 (1999), 12; 2764-2774 (međunarodna recenzija, članak, znanstveni)
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83.Sabolović, Jasmina; Paulić, Nevenka; Pavlović, Gordana; Kaitner, BrankoOdređivanje konformacije bis(L-N, N- dipropilalaninato)bakar(II) difrakcijom rentgenskih zraka i novim poljem sila // XVI. hrvatski skup kemičara i kemijskih inženjera : sažetci / Kurtanjek, Želimir ; Škare, Danko ; Meić, Zlatko (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 1999. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
84.Sabolović, Jasmina; Liedl, Klaus R.In vacuo and in crystal modelling of copper(II) complexes with amino acids // NATO Advanced Research Workshop on Molecular Modeling and Dynamics of Biological Molecules Containing Metal Ions / Banci, Lucia (ur.).
San Miniato, Italija: Banci, Lucia; University of Florence, 1997. str. 34-34 (poster, međunarodna recenzija, sažetak, znanstveni) -
85.Kaitner, Branko; Meštrović, Ernest; Paulić, Nevenka; Sabolović, Jasmina; Raos, NenadStereochemistry of complexes with n-alkylated amino acids. X. crystal structure and molecular mechanics calculations on racemic AQU3ABis(L-N, N-Dimethylvalinato)copper(II) // Journal of coordination chemistry, 36 (1995), 2; 117-124 doi:10.1080/00958979508022552 (međunarodna recenzija, članak, znanstveni)
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86.Sabolović, Jasmina; Rasmussen, KjeldIn vacuo and in crystal molecular-mechanical modeling of copper(II) complexes with amino acids // Inorganic chemistry, 34 (1995), 5; 1221-1232 doi:10.1021/ic00109a033 (međunarodna recenzija, članak, znanstveni)
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87.Sabolović, Jasmina; Raos, NenadThe shapes of the copper(II) coordination polyhedra: an attempt at a comparison // Journal of molecular structure. Theochem, 281 (1993), 2-3; 101-105 doi:10.1016/0166-1280(93)87066-m (međunarodna recenzija, članak, znanstveni)
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88.Sabolović, JasminaSimulation of copper(II) coordination polyhedron distortion: An improvement of the molecular mechanics model based on coulombic interactions // Polyhedron, 12 (1993), 9; 1107-1113 doi:10.1016/s0277-5387(00)87193-4 (međunarodna recenzija, članak, znanstveni)
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89.Sabolović, Jasmina; Raos, NenadMolekulsko-mehanički modeli za proračun distorzije koordinacijskog poliedra // Kemija u industriji : časopis kemičara i tehnologa Hrvatske, 40 (1992), 7; 275-280 (međunarodna recenzija, pregledni rad, znanstveni)
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90.Sabolović, Jasmina; Raos, Nenad; Rasmussen, KjeldDistortion potential for molecular mechanics calculation of plasticity of copper(II) coordination: An approximation // Polyhedron, 10 (1991), 17; 2079-2081 doi:10.1016/s0277-5387(00)86036-2 (međunarodna recenzija, članak, znanstveni)
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91.Sabolović, Jasmina; Raos, NenadSimulation of plasticity of a copper(II) coordination polyhedron with a force field based on coulombic interactions: Conformational analysis of copper(II) chelates with α-amino acids // Polyhedron, 9 (1990), 19; 2419-2427 doi:10.1016/s0277-5387(00)86822-9 (međunarodna recenzija, članak, znanstveni)
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92.Sabolović, Jasmina; Raos, NenadCritical evaluation of empirical force-field models for simulation of plasticity of copper(II) coordination // Polyhedron, 9 (1990), 10; 1277-1286 doi:10.1016/S0277-5387(00)86764-9 (međunarodna recenzija, članak, znanstveni)
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93.Sabolović, Jasmina; Raos, Nenad; Rasmussen, KjeldSimulation of plasticity of Copper(II) coordination polyhedron: empirical force field model with distorsion coordinate potential // Croatica chemica acta, 62 (1989), 3; 495-503 (međunarodna recenzija, članak, znanstveni)
