Authors:
Fukatsu, N
Hayashi, M
Kurita, N
Ohashi, T
Citation: N. Fukatsu et al., Evaluation of diffusion coefficient of oxygen in liquid silver from AC impedance of an electrochemical cell based on solid electrolyte and molten silver electrode, MATER TRANS, 42(6), 2001, pp. 1042-1047
Citation: N. Kurita et H. Sekino, Ab initio and DFT studies for accurate description of van der Waals interaction between He atoms, CHEM P LETT, 348(1-2), 2001, pp. 139-146
Citation: N. Kurita, Molecular orbital calculations on electronic properties and lithium storage of substituted disordered carbons, MOLEC CRYST, 340, 2000, pp. 413-418
Citation: N. Kurita et al., Effect of cytokines on antifungal activity of human polymorphonuclear leucocytes against yeast cells of Paracoccidioides brasiliensis, MED MYCOL, 38(2), 2000, pp. 177-182
Authors:
Fukatsu, N
Kurita, N
Ishihara, P
Okabayashi, N
Ohashi, T
Citation: N. Fukatsu et al., Role of the oxide film formed on the surface of molten aluminum as a membrane for chemical pumping of hydrogen, ELECTROCH, 68(9), 2000, pp. 709-712
Citation: N. Kurita et al., Ab initio molecular orbital and density functional studies on the stable structures and vibrational properties of trans- and cis-azobenzenes, J PHYS CH A, 104(34), 2000, pp. 8114-8120
Citation: N. Kurita et K. Kobayashi, Density functional MO calculation for stacked DNA base-pairs with backbones, COMPUT CHEM, 24(3-4), 2000, pp. 351-357
Authors:
Ito, E
Satake, M
Ofuji, K
Kurita, N
McMahon, T
James, K
Yasumoto, T
Citation: E. Ito et al., Multiple organ damage caused by a new toxin azaspiracid, isolated from mussels produced in Ireland, TOXICON, 38(7), 2000, pp. 917-930
Citation: N. Kurita et Pm. Ivanov, Correlated ab initio molecular orbital (MP3, MP4) and density functional (PW91, MPW91) studies on the conformations of 1,2-diphenylethane, J MOL STRUC, 554(2-3), 2000, pp. 183-190
Citation: N. Kurita et al., Density functional study for stacking energy of cytosine dimer: Ab initio MO calculations based on Slater-type basis set, INT J QUANT, 76(6), 2000, pp. 677-685
Citation: S. Tanaka et al., Structural and vibrational analysis of azodendrimers by molecular orbital methods, CHEM P LETT, 323(5-6), 2000, pp. 407-415
Citation: N. Kurita, Molecular orbital calculations on lithium absorption in boron- or nitrogen-substituted disordered carbon, CARBON, 38(1), 2000, pp. 65-75
Citation: N. Kurita et al., Antifungal activity of human polymorphonuclear leucocytes against yeast cells of Paracoccidioides brasiliensis, MED MYCOL, 37(4), 1999, pp. 261-267
Authors:
Kurita, N
Biswas, SK
Oarada, M
Sano, A
Nishimura, K
Miyaji, M
Citation: N. Kurita et al., Fungistatic and fungicidal activities of murine polymorphonuclear leucocytes against yeast cells of Paracoccidioides brasiliensis, MED MYCOL, 37(1), 1999, pp. 19-24
Citation: N. Kurita et al., Efficiency of the MO method using a Slater-type basis set and non-local density functional formalism for describing DNA base stacking energy, CHEM P LETT, 313(3-4), 1999, pp. 693-700
Authors:
Sano, A
Defaveri, J
Tanaka, R
Yokoyama, K
Kurita, N
Franco, M
Coelho, KIR
Bagagli, E
Montenegro, MR
Miyaji, M
Nishimura, K
Citation: A. Sano et al., Pathogenicities and GP43kDa gene of three Paracoccidioides brasiliensis isolates originated from a nine-banded armadillo (Dasypus novemcinctus), MYCOPATHOLO, 144(2), 1998, pp. 61-65