CINF 50
QCLDB II: Quantum Chemistry Literature Data Base II

Nobuaki Koga¹, Masahiko Hada², Kenro Hashimoto², Haruo Hosoya³, Toshio Matsushita⁴, Hidenori Matsuzawa⁵, Umpei Nagashima⁶, Shinkoh Nanbu⁷, Keiko Takano³, and Shinichi Yamabe⁸. (1) School of Informatics and Sciences, Nagoya University, Furo-cho,Chikusa-ku, Nagoya, Japan, (2) Department of Chemistry, Tokyo Metropolitan University, 1-1 Minami-Ohsawa, Hachioji, Tokyo, Japan, (3) Department of Chemistry, Ochanomizu University, 1-1-1 Otsuka, Bunkyo-ku, Tokyo, Japan, (4) Department of Chemistry, Osaka City University, 3-3-138 Sugimoto, Sumiyoshi-ku, Osaka, Japan, (5) Department of Chemistry, Chiba Institute of Technology, 2-17-1 Tsudanuma, Narashino, Chiba, Japan, (6) Research Institute for Computational Sciences, National Institute of Advanced Industrial Science and Technology, and CREST-JST, 1-1-1 Umezono, Tsukuba, Ibaraki, Japan, (7) Computing and Communications Center, Kyusyu University, Hakozaki 6-10-1, Higashi-ku, Fukuoka, Japan, (8) Department of Chemistry, Nara University of Education, Takabatake, Nara, Japan

Quantum Chemistry Literature Data Base (QCLDB) is a database of those papers published after 1978 which treat only ab initio calculations of atomic and molecular electronic structure. From about thirty core journals they are collected, surveyed, and given proper tags revealing the content and essence of the paper by the group of young Japanese quantum chemists. Those theoretical works even without reporting any computational results are also collected which are judged to have significant relevance to ab initio calculations, while no semi-empirical calculations are included. QCLDB is finally edited and copyrighted by Quantum Chemistry Data Base Group (QCDBG).