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).
We announce the opening of our new web-version of QCLDB II (http://qcldb2.ims.ac.jp/) from April 1, 2004, which is offered the registered users free usage of the updated database including all the previous data. The new QCLDB II will help your research activities more efficiently than before.