Papers - Sumi Tomonari

61. Anomalous behavior of a polymer chain in supercritical solvents: A remarkable expansion of solvophobic polymer

    Tomonari Sumi, Hideo Sekino，CHEMICAL PHYSICS LETTERS，vol.407，(4-6)，(p.322 ～ 326)，2005.05

    

62. A density-functional study for the liquid-vapor coexistence curve of nitrogen fluid

    T Sumi, H Shirahama, H Sekino，THE JOURNAL OF CHEMICAL PHYSICS，vol.121，(2)，(p.1014 ～ 1019)，2004.07

    

63. A path integral influence functional for excess electron in fluids: Density-functional formulation

    T Sumi, H Sekino，THE JOURNAL OF CHEMICAL PHYSICS，vol.120，(17)，(p.8157 ～ 8165)，2004.05

    

64. A density-functional theory for polymer liquids based on the interaction site model

    T Sumi, F Hirata，THE JOURNAL OF CHEMICAL PHYSICS，vol.118，(5)，(p.2431 ～ 2442)，2003.02

    

65. Integral equations for molecular fluids based on the interaction site model: Density-functional formulation

    T Sumi, T Imai, F Hirata，THE JOURNAL OF CHEMICAL PHYSICS，vol.115，(14)，(p.6653 ～ 6662)，2001.10

    

66. Molecular-dynamics study of liquid mercury in the density region between metal and nonmetal

    Tomonari Sumi, Eisaku Miyoshi, Kiyoshi Tanaka，Phys. Rev. B，vol.59，(9)，(p.6153 ～ 6158)，1999.03

    

67. Molecular-orbital and molecular-dynamics study of mercury

    Tomonari Sumi, Eisaku Miyoshi, Yoshiko Sakai, Osamu Matsuoka，Phys. Rev. B，vol.57，(2)，(p.914 ～ 918)，1998.01

    

68. Ab initio CASSCF and MRSDCI calculations of the (C6H6)(2)(+) radical

    E Miyoshi, T Ichikawa, T Sumi, Y Sakai, N Shida，CHEMICAL PHYSICS LETTERS，vol.275，(3-4)，(p.404 ～ 408)，1997.08

    

69. Molecular-orbital study of Li and LiOH adsorption on a Cu(001) surface. II. Cluster-model calculations with image charges

    Tomonari Sumi, Yoshiko Sakai, Eisaku Miyoshi，Physical Review B，vol.55，(7)，(p.4755 ～ 4760)，1997.02