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024 7 _a10.1002/9780470684559
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035 _a(OCoLC)501193479
_z(OCoLC)540741469
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035 _a(OCoLC)ocn501193479
037 _a10.1002/9780470684559
_bWiley InterScience
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039 9 _a201902141427
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100 1 _aMagnasco, Valerio.
245 1 0 _aMethods of molecular quantum mechanics :
_ban introduction to electronic molecular structure /
_cValerio Magnasco.
260 _aChichester, U.K. :
_bWiley,
_c2009.
300 _a1 online resource (xiv, 283 pages) :
_billustrations
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
504 _aIncludes bibliographical references and indexes.
505 0 _aPrinciples -- Matrices -- Atomic Orbitals -- Variation Method -- Spin -- Antisymmetry of Many-Electron Wavefunctions -- Self-consistent-field Calculations and Model Hamiltonians -- Post-Hartree-Fock Methods -- Valence Bond Theory and the Chemical Bond -- Elements of Rayleigh-Schroedinger Perturbation Theory -- Atomic and Molecular Interactions -- Symmetry.
520 _aThis provides an advanced text introducing graduate students to the mathematical foundations of methods needed to do working applications in molecular quantum mechanics. It contains a consistent use of atomic units from the very beginning for simplifying mathematical formulae, and presents a unified presentation of basic elements of atomic and molecular interactions, with particular emphasis on practical use of second-order calculation techniques.
588 0 _aPrint version record.
650 0 _aQuantum chemistry.
650 0 _aMolecular structure.
650 0 _aElectrons.
650 4 _aElectrons.
650 4 _aMolecular structure.
650 4 _aQuantum chemistry.
650 4 _aQuantum theory.
655 4 _aElectronic books.
773 0 _tWiley e-books
776 0 8 _iPrint version:
_aMagnasco, Valerio.
_tMethods of molecular quantum mechanics.
_dChichester, U.K. : Wiley, 2009
_z9780470684429
_w(DLC) 2009031405
_w(OCoLC)429027123
856 4 0 _uhttps://eresourcesptsl.ukm.remotexs.co/user/login?url=http://onlinelibrary.wiley.com/book/10.1002/9780470684559
_zWiley Online Library
907 _a.b16539394
_b2022-09-21
_c2019-11-12
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