화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Deformation dipole and effective charge in rock-salt structure crystals
Michihiro Y, Rahman MM, Nakamura K, Kanashiro T
Solid State Ionics, 176(31-34), 2505, 2005
2 Density functional studies of the dipole polarizabilities of substituted Stilbene, azoarene and related push-pull molecules
Hinchliffe A, Nikolaidi B, Machado HJS
International Journal of Molecular Sciences, 5(8-10), 224, 2004
3 Density Functional Studies of Molecular Polarizabilities. 7. Anthracene and Phenanthrene
Hinchliffe A, Machado HJS
International Journal of Molecular Sciences, 1(1), 8, 2000
4 Density Functional Studies of Molecular Polarizabilities. 10. Fulvenes and Fulvalenes
Hinchliffe A, Machado HJS
International Journal of Molecular Sciences, 1(2), 39, 2000
5 Molecular hardness, polarizability and valency variation of formamide and thioformamide on internal rotation: A density functional study
Ghanty TK, Ghosh SK
Journal of Physical Chemistry A, 104(13), 2975, 2000
6 Density- and density-matrix-based coupled Kohn-Sham methods for dynamic polarizabilities and excitation energies of molecules
Gorling A, Heinze HH, Ruzankin SP, Staufer M, Rosch N
Journal of Chemical Physics, 110(6), 2785, 1999
7 Electrooptical Properties and Molecular-Polarization of Iodine, I-2
Maroulis G, Makris C, Hohm U, Goebel D
Journal of Physical Chemistry A, 101(5), 953, 1997
8 A Density-Functional Approach to Hardness, Polarizability, and Valency of Molecules in Chemical-Reactions
Ghanty TK, Ghosh SK
Journal of Physical Chemistry, 100(30), 12295, 1996
9 Popular Electronic-Structure Principles in a Dynamical Context
Chattaraj PK, Sengupta S
Journal of Physical Chemistry, 100(40), 16126, 1996
10 New Scale of Atomic Orbital Radii and Its Relationship with Polarizability, Electronegativity, Other Atomic Properties, and Bond-Energies of Diatomic-Molecules
Ghanty TK, Ghosh SK
Journal of Physical Chemistry, 100(43), 17429, 1996