Hartree-Fock-Slater Method for Materials ScienceHirohiko Adachi, Takeshi Mukoyama, Jun Kawai · First published 2006 · Latest edition 2010Open the Tome
Dv-X a Molecular Orbital Calculation MethodJun Kawai, Takeshi Mukoyama, Hirohiko Adachi, Yoshiyuki Kowada · First published 2009Open the Tome
Advances in Quantum ChemistryJohn R. Sabin, Erkki J. Brändas, Hirohiko Adachi, Jun Kawai, Yang-Soo Kim · First published 2003Open the Tome
Electronic structure of clustersPer-Olov Lowden, John R. Sabin, Michael C. Zerner, Erkki J. Brändas, Hirohiko Adachi · First published 1998Open the Tome
