00000cmm a22000004i 4500 UP-1685594773860283642 Buklod 20200704150739.0 a r |||| u| ta 110319s2011 xx u | eng d 9789048128532 (eBook) 9048128536 (eBook) (iLib)UPD-00516573020 DLC DIM rda eng DMLUC QD 39.3 E46 L56 2011eb Linear-scaling techniques in computational chemistry and physics [electronic resource] methods and applications edited by Robert Zalesny ... [et al.]. New York Springer c2011. 1 online resource (xx, 516 p.) ill. (some col.) computer rdamedia online resource rdacarrier Challenges and Advances in Computational Chemistry and Physics 13 College of Science Library has electronic copy. Kindly send us a message through cslib@science.upd.edu.ph using your UP mail for the copy of this material. Including chapters on: Linear scaling second order Møller Plesset perturbation theory -- Divide-and-conquer approaches to quantum chemistry: Theory and implementation -- Mathematical formulation of the fragment molecular orbital method -- Linear scaling for metallic systems by the Korringa-Kohn-Rostoker multiple-scattering method -- Density matrix methods in linear scaling electronic structure theory -- Methods for Hartree-Fock and density functional theory electronic structure calculations with linearly scaling processor time and memory usage -- Some thoughts on the scope of the linear scaling self-consistent field electrnic structure methods -- The linear scaling semiempirical localSCF method and the finite LMO approximation -- Molecular Tailoring: an Art of the Possible for Ab Initio Treatment of Large Molecules and Molecular Clusters -- Local approximations for an efficient treatment of electron correlation and electron excitations in molecules. IP-based subscription, access limited to within on-campus computer network. Access via Electronic Resources of the UPD University Library Website. Computational chemistry methods have become increasingly important in recent years, as manifested by their rapidly extending applications in a large number of diverse fields. The ever-increasing size of the systems one wants to study leads to the development and application of methods, which provide satisfactory answers at a manageable computational cost. An important variety of computational techniques for large systems are represented by the linear-scaling techniques, that is, by methods where the computational cost scales linearly with the size of the system. This monograph is a collection of chapters, which report the state-of-the-art developments and applications of many important classes of linear-scaling methods. Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications serves as a handbook for theoreticians who are involved in the development of new and efficient computational methods as well as for scientists who use the tools of computational chemistry and physics in their research Electronic reproduction. New York SpringerLink 2011. Available via World Wide Web through SpringerLink. Chemistry Data processing. Physics Data processing. Chemistry Mathematics. Mathematical physics. Electronic books. Zalesny, Robert. SpringerLink (Online service). FO Monograph Electronic Resource