<ol> <li>Electronic Structure Calculations for Antiferromagnetism of Cuprates Using SIWB Method for Anions in DV and a Density Functional Theory Confirming from Finite Element Method</li> <p>Kimichika Fukushima</p> <p> <li>Quantum Chemistry In Proton Conductors: Mechanism Elucidation and Materials Design</li> <p>Taku Onishi</p> <p> <li>Time-Dependent Treatment of Molecular Processes</li> <p>Yngve Öhrn </p> <p> <li>Stretching and Breaking of Chemical Bonds, Correlation of Electrons, and Radical Properties of Covalent Species</li> <p>Elena Sheka </p> <p> <li>Mechanistic Radiobiological Models for Repair of Cellular Radiation Damage</li> <p>Dzevad Belkic and Karen Belkic</p> <p> <li>Molecular Integrals for Exponential-Type Orbitals Using Hyperspherical Harmonics</li> <p>James Emil Avery and John Scales Avery</p> <p> <li>Large Scale QM/MM Calculations of Hydrogen Bonding Networks for Proton Transfer and Water Inlet Channels for Water Oxidation. Theoretical System Models of the Oxygen Evolving Complex of Photosystem II<br><br>Mitsuo Shoji, Hiroshi Isobe, Shusuke Yamanaka, Yasufumi Umena, Keisuke Kawakami, Nobuo Kamiya, Jian-Ren Shen, Takahito Nakajima and Kizashi Yamaguchi</li></ol>