T. Tsunekawa

发表

Ab initio CPHF calculations of first hyperpolarizabilities of nitrogen-containing polyenes with donor—acceptor substituents

K. Yamaguchi, T. Tsunekawa, 1992 .

New organic non-linear optical crystals of benzylidene-aniline derivative

M. Iwamoto, T. Tsunekawa, T. Gotoh, 1990 .

Ab initio molecular orbital calculations of effective exchange integrals between transition metal ions

Tetsuya Tsunekawa, Kizashi Yamaguchi, K. Yamaguchi, 1988 .

Monte Carlo simulations on adsorptions of benzene and xylenes in sodium-Y zeolites

Tetsuji Kitagawa, Tetsuya Tsunekawa, Kazuyoshi Iwayama, 1996 .

Development and industrialization of a biaxially stretched nano-alloyed film

T. Tsunekawa, I. Ishizuka, A. Kubota, 2012 .

Ab Initio Calculations of Nonlinear Optical Properties of Silicon Compounds

M. Nakano, Kiyoshi Tanaka, K. Yamaguchi, 1992 .

Theoretical studies on hydrogen bonding interactions and electronic polarizations in the clusters of 3,9-dinitro-5a,6,11a,12-tetrahydro[1,4]benzoxazino[3,2-b][1,4]benzoxazine

K. Yamaguchi, T. Tsunekawa, 1994 .

Ab initio molecular orbital study of nitrogen-containing polyenes with donor-acceptor substituents: dipole moment and static first hyperpolarizability

K. Yamaguchi, T. Tsunekawa, 1992 .