000726406 000__ 03476cam\a2200481Ii\4500 000726406 001__ 726406 000726406 005__ 20230306140820.0 000726406 006__ m\\\\\o\\d\\\\\\\\ 000726406 007__ cr\cn\nnnunnun 000726406 008__ 150406s2015\\\\sz\\\\\\ob\\\\101\0\eng\d 000726406 020__ $$a9783319143972$$qelectronic book 000726406 020__ $$a3319143972$$qelectronic book 000726406 020__ $$z9783319143965 000726406 035__ $$aSP(OCoLC)ocn906575153 000726406 035__ $$aSP(OCoLC)906575153 000726406 040__ $$aN$T$$beng$$erda$$epn$$cN$T$$dN$T$$dGW5XE$$dE7B$$dCOO$$dUPM$$dOCLCO$$dIDEBK$$dEBLCP$$dVLB 000726406 049__ $$aISEA 000726406 050_4 $$aQD462.A1$$bF76 2015eb 000726406 08204 $$a541.28$$223 000726406 24500 $$aFrontiers in quantum methods and applications in chemistry and physics$$h[electronic resource] :$$bselected proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013) /$$cM.A.C. Nascimento, Jean Maruani, Erkki J. Brändas, Gerardo Delgado-Barrio, editors. 000726406 2463_ $$aASCP-XVIII 000726406 264_1 $$aCham, Switzerland :$$bSpringer,$$c[2015] 000726406 300__ $$a1 online resource. 000726406 336__ $$atext$$btxt$$2rdacontent 000726406 337__ $$acomputer$$bc$$2rdamedia 000726406 338__ $$aonline resource$$bcr$$2rdacarrier 000726406 4901_ $$aProgress in theoretical chemistry and physics ;$$vvolume 29 000726406 504__ $$aIncludes bibliographical references and index. 000726406 5050_ $$aThe Importance of Orbital Analysis -- A General Geometric Representation of Sphere-Sphere Interactions -- Understanding the Electronic Structure Properties of Bare Silver Clusters as Models for Plasmonic Excitation -- Optimized Perturbation Theory for Calculating the Hyperfine Line Shift and Broadening of Heavy Atoms in a Buffer Gas -- Proton Quantum Confinement on Symmetric Dimers of Ammonia and Lower Amine Homologs -- Ab-initio and DFT Study of the Muchimangin-B Molecule -- Molecular Dynamics Analysis of FAAH Complexed with Anand-amide -- Intense Field Molecular Photodissociation: The Adiabatic Views -- Photoionization Spectra and Ionization Potentials of Energetic Mole-cules -- Theoretical Study of Coherent p-electron Rotations in a Nonplanar Chiral Aromatic Molecule Induced by Ultrafast Linearly Polarized UV Pulses -- Full Quantum Calculations of the Diffusion Rate of Adsorbates -- Relativistic Quantum Chemistry: An Advanced Approach to the Construction of the Green Function of the Dirac Equation with Complex Energy and Mean-Field Nuclear Potential -- Spacetime-Based Foundation of Quantum Mechanics and General Relativity -- A Zero-Energy Universe Scenario: from Unstable Chemical States to Biological Evolution and Cosmological Order. 000726406 506__ $$aAccess limited to authorized users. 000726406 650_0 $$aQuantum chemistry$$vCongresses. 000726406 650_0 $$aQuantum theory$$vCongresses. 000726406 7001_ $$aNascimento, M.A.C.,$$eeditor. 000726406 7001_ $$aMaruani, Jean,$$eeditor. 000726406 7001_ $$aBrändas, Erkki J.,$$eeditor. 000726406 7001_ $$aDelgado-Barrio, G.$$q(Gerardo),$$eeditor. 000726406 7112_ $$aInternational Workshop on Quantum Systems in Chemistry, Physics, and Biology$$n(18th :$$d2013 :$$cParaty, Brazil) 000726406 77608 $$iPrint version:$$aQSCP (13th : 2013 : Paraty, Brazil)$$tFrontiers in quantum methods and applications in chemistry and physics : selected proceedings of QSCP-XVIII (Paraty, Brazil, December, 2013)$$dCham, Switzerland : Springer, c2015$$z9783319143965 000726406 830_0 $$aProgress in theoretical chemistry and physics ;$$vvolume 29. 000726406 852__ $$bebk 000726406 85640 $$3SpringerLink$$uhttps://univsouthin.idm.oclc.org/login?url=http://link.springer.com/10.1007/978-3-319-14397-2$$zOnline Access$$91397441.1 000726406 909CO $$ooai:library.usi.edu:726406$$pGLOBAL_SET 000726406 980__ $$aEBOOK 000726406 980__ $$aBIB 000726406 982__ $$aEbook 000726406 983__ $$aOnline 000726406 994__ $$a92$$bISE