Norihiro Shida

发表

Tunneling paths in intramolecular proton transfer

P. Barbara, J. Almlöf, Norihiro Shida, 1991 .

A THEORETICAL STUDY ON THE IONIZATION OF H2S WITH ANALYSIS OF VIBRATIONAL STRUCTURE OF THE PHOTOELECTRON SPECTRA

K. Takeshita, Norihiro Shida, 1996 .

AN AB INITIO STUDY ON THE STRUCTURE OF THE GROUND STATE OF THE C3O2 MOLECULE

E. Miyoshi, Norihiro Shida, 1999 .

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

T. Sumi, Y. Sakai, E. Miyoshi, 1997 .

Ab initio MRSD-CI calculations of the ground and the two lowest-lying excited states of pyrene

T. Toru, Norihiro Shida, Yasumasa Bito, 2000 .

An ab initio calculation of symmetric bending and stretching vibrational states of the H3O+ and D3O+ ions

Kiyoshi Tanaka, K. Ohno, Norihiro Shida, 1984 .

A theoretical study of multidimensional nuclear tunneling in malonaldehyde

Paul F. Barbara, Jan Almlöf, P. Barbara, 1989 .

A theoretical study of rotational-vibrational levels of the lower two 2Σ+ states of the CaH molecule

Kiyoshi Tanaka, K. Ohno, Norihiro Shida, 1987 .

Molecular vibrations in a gradient extremal path

P. Barbara, J. Almlöf, Norihiro Shida, 1989 .

A reaction surface Hamiltonian treatment of the double proton transfer of formic acid dimer

P. Barbara, J. Almlöf, Norihiro Shida, 1991 .

Density functional study of n-propyltrichlorogermane and n-propyltrichlorostannane

H. Yoshida, H. Matsuura, K. Taga, 2004 .

Magnetic properties of V-substitution effect in an iron mixed valence complex

A. Okazawa, M. Enomoto, N. Kojima, 2017 .