Pregled po CROSBI profilu: Nenad Raos (CROSBI Profil: 20369, MBZ: 82885)
Pronađeno 114 radova
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101.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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102.Grgas, Branka; Raos, Nenad; Horvat, Štefica; Pavković, Damir; Simeon, VladimirCoordination of cooper(II) to cyclic peptides with cysteinic disulfide bridge: Complex stability and visible absorption spectra // Journal of coordination chemistry, 31 (1994), 3; 249-255 doi:10.1080/00958979408024217 (međunarodna recenzija, članak, znanstveni)
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103.Blagović, Branka; Paulić, Nevenka; Raos, Nenad; Simeon, VladimirTransition metal complexes of N,N-dimethylthreonine: Stability and UV/Vis spectra // Monatshefte für Chemie, 125 (1994), 10; 1083-1089 (međunarodna recenzija, članak, znanstveni)
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104.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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105.Raos, Nenad; Mintas, MladenMolecular Mechanics Calculation of the Geometry and Racemization Energies of Sterically Hindered N-Aryl- and N-Heteroarylpyrroles // Croatica chemica acta, 63 (1993), 893-899 (međunarodna recenzija, članak, znanstveni)
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106.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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107.Vikić-Topić, Dražen; Mintas, Mladen; Raos, Nenad13C NMR Spectra of some Simetrically 2, 2’ -Disubstituted Stlbenes: Conjugational and Conformational Effects // Journal of molecular structure, 267 (1992), 405-410 doi:10.1016/0022-2860(92)87064-3 (međunarodna recenzija, članak, znanstveni)
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108.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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109.Mintas, Mladen; Raos, Nenad; Mannschreck, AlbrechtMolekular-Mechanics Calculations of the Geometries and Racemization Energies of N-Heteroarylpyrroles // The Sixth International Conference on the Interfaces Among Matematics, Chemistry and Computer Science
Dubrovnik, Hrvatska, 1991. (poster, sažetak, znanstveni) -
110.Mintas, Mladen; Raos, Nenad; Mannschreck, AlbrechtMolecular Mechanics Calculation of the Geometry and Racemization Energies of an N-Aryl-2(1H)Quinolone and N-Aryl-4-pyridones // Journal of mathematical chemistry, 8 (1991), 207-216 (međunarodna recenzija, članak, znanstveni)
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111.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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112.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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113.Raos, Nenad; Mintas, Mladen; Mannschreck, AlbrechtEnantiomers and Barriers to Racemization of Chiral Heterocyclic Biaryls-Experiment and Theor // The Fifth International Course and Conference on the Interface Between Mathematics, Chemistry and Computer Science
Dubrovnik, Hrvatska, 1990. (poster, sažetak, znanstveni) -
114.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)
