Kiyoshi Tanaka
机构: Professor Emeritus Hokkaido University
每年引用次数
引用次数
引用: 2,114
H-指数: 25
I10-指数 : 65
出版物: 109
IBM Research Laboratory
Kiyoshi Tanaka , Megumu Yoshimine
Computational Methods in Chemistry 239 -239
1980
Calculation of the Fast Electron Scattering Cross Sections from the Hydrogen Molecule
Shin-ichi Ishi , Kiyoshi Tanaka
Journal of the Physical Society of Japan 41 ( 5) 1800 -1800
1976
Optical Study of Electronic Structure of Graphite Yoshiki Sato High Frequency Conductivity of NiO.. Shigeharu Kabashima and Tatsuyuki Kawakubo Dynamical Theory of the Phase Transition in KHjPO^ Type Ferroelectric Cry-stals Kenji Kobayashi Hall Measurement of p-Type Ge-Si Alloys Eizo Otsuka and Shuichi Ishida
Nobuo Mikoshiba , Hajime Ozaki , Kiyoshi Tanaka , Kazuo Niira
Japanese Journal of Applied Physics 7 ( 3) 305 -305
1968
QCLDB—QUANTUM CHEMISTRY LITERATURE DATA BASE
M. Togasi , H. Hosoya , Y. Osamura , S. Yamabe
Data for Science and Technology#R##N#Proceedings of the Seventh International CODATA Conference, Kyoto, Japan, 8–11 October 1980 544 -547
1981
Comparison between spin restricted and unrestricted post-Hartree—Fock calculations of effective exchange integrals in Ising and Heisenberg models
K. Yamaguchi , M. Okumura , W. Mori , J. Maki
Chemical Physics Letters 210 ( 1) 201 -210
71
1993
Quantum chemistry literature data base supplement 5 bibliography of ab initio calculations for 1985
K. Ohno , K. Morokuma , F. Hirota , H. Hosoya
Journal of Molecular Structure: THEOCHEM 148 ( 3-4) 184 -189
13
1986
Quantum chemistry literature data base supplement 6 bibliography of ab initio calculations for 1986
M. Togasi , S. Yamabe , K. Ohno , K. Morokuma
Journal of Molecular Structure: THEOCHEM 154 4 -9
10
1987
Quantum chemistry literature data base — Bibliography of ab initio calculations for 1981
K. Ohno , K. Morokuma , F. Hirota , H. Hosoya
Journal of Molecular Structure 91 1 -11
22
1982
Theoretical study of the spectroscopic constants of low-lying states of Ga2
T.K. Ghosh , K. Tanaka , Y. Mochizuki
Journal of Molecular Structure-theochem 451 ( 1) 61 -71
17
1998
A data-oriented CI program system
F. Sasaki , K. Tanaka , T. Noro , M. Togasi
Theoretical Chemistry Accounts 72 ( 2) 123 -138
3
1987
QCLDB—Quantum chemistry literature data base—a trial
Y. Osamura , S. Yamabe , F. Hirota , H. Hosoya
International Journal of Quantum Chemistry 18 ( 2) 393 -396
2
1980
Theoretical study of the recently observed 3Πg state of the F2 molecule
T Sakai , K Tanaka , A Murakami , H Iwaki
Journal of Physics B 21 ( 2) 229 -237
9
1988
QUANTUM-CHEMISTRY LITERATURE DATA-BASE-BIBLIOGRAPHY OF ABINITIO CALCULATIONS FOR 1987
Kimio OHNO , Keiji MOROKUMA , H Hosoya , F Hirota
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 51 1 -330
13
1988
ELECTRONIC-STRUCTURE OF PLANAR ETHYLENE
K Tanaka
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 6 ( 6) 1087 -1100
29
1972
QUANTUM-CHEMISTRY LITERATURE DATA-BASE-BIBLIOGRAPHY OF ABINITIO CALCULATIONS FOR 1982
K Ohno , K Morokuma , F Hirota , H Hosoya
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE 15 ( 1-2) 1 -&
16
1983
QUANTUM-CHEMISTRY LITERATURE DATA-BASE-SUPPLEMENT 3-BIBLIOGRAPHY OF ABINITIO CALCULATIONS FOR 1983
K Ohno , K Morokuma , F Hirota , H Hosoya
JOURNAL OF MOLECULAR STRUCTURE 20 ( 1-2) 1 -&
1984
Theoretical study of the TiC molecule: clarification of the ground state
MUTSUMI TOMONARI , KIYOSHI TANAKA
Molecular Physics 101 ( 1) 111 -116
13
2003
Theoretical study on lower electronic states of the FeSi molecule
MASAHIRO SEKIYA , KOUHEI MIWA , KIYOSHI TANAKA , MEGUMU YOSHIMINE
Molecular Physics 101 ( 1) 99 -104
4
2003
Structure and bonding of the (C6H6)+ 2 radical
EISAKU MIYOSHI , NORIFUMI YAMAMOTO , MASAHIRO SEKIYA , KIYOSHI TANAKA
Molecular Physics 101 227 -232
11
2003
CHEMICAL REACTIONS IN THE O(1D) + HCl SYSTEM III.: QUANTUM DYNAMICS ON THE EXCITED (11A″ AND 21A′) POTENTIAL ENERGY SURFACES
HIDEYUKI KAMISAKA , HIROKI NAKAMURA , SHINKOH NANBU , MUTSUMI AOYAGI
Journal of Theoretical and Computational Chemistry 01 ( 02) 285 -293
11
2002