http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
Quantum-mechanical ab-initio calculation of the properties of crystalline materials
School of Computational Chemistry of the Italian Chemical Society 1994 : Torino, Italy)
"Contains the Proceedings of the Fourth School of Computational Chemistry, organized by the Interdivisional Computer Chemistry Group (GICC) of the Italian Chemical Society, and held in Torino on 19-24 September 1994"--Foreword.
Includes bibliographical references and index.