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007 cr cn|||||||||
008 130323s2013 enk o 000 0 eng d
040 _aEBLCP
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020 _a9781118558409
_q(electronic bk.)
020 _a1118558405
_q(electronic bk.)
020 _a9781118558218
_q(electronic bk.)
020 _a1118558219
_q(electronic bk.)
029 1 _aCHBIS
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029 1 _aNZ1
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035 _a(OCoLC)831118417
050 4 _aQD461 .A384 2013
072 7 _aSCI
_x013070
_2bisacsh
082 0 4 _a541.22
_a541.28
_a541/.28
049 _aMAIN
100 1 _aAlbright, Thomas A.
245 1 0 _aOrbital Interactions in Chemistry.
250 _a2nd ed.
260 _aChicester :
_bWiley,
_c2013.
300 _a1 online resource (835 pages)
336 _atext
_btxt
_2rdacontent
337 _acomputer
_bc
_2rdamedia
338 _aonline resource
_bcr
_2rdacarrier
588 0 _aPrint version record.
505 0 _aOrbital Interactions In Chemistry; Contents; Preface; About the Authors; Chapter 1: Atomic and Molecular Orbitals; 1.1 Introduction; 1.2 Atomic Orbitals; 1.3 Molecular Orbitals; Problems; References; Chapter 2: Concepts of Bonding and Orbital Interaction; 2.1 Orbital Interaction Energy; 2.1.1 Degenerate Interaction; 2.1.2 Nondegenerate Interaction; 2.2 Molecular Orbital Coefficients; 2.2.1 Degenerate Interaction; 2.2.2 Nondegenerate Interaction; 2.3 The Two-Orbital Problem-Summary; 2.4 Electron Density Distribution; Problems; References; Chapter 3: Perturbational Molecular Orbital Theory.
505 8 _a3.1 Introduction3.2 Intermolecular Perturbation; 3.3 Linear H3, HF, and the Three-Orbital Problem; 3.4 Degenerate Perturbation; Problems; References; Chapter 4: Symmetry; 4.1 Introduction; 4.2 Symmetry of Molecules; 4.3 Representations of Groups; 4.4 Symmetry Properties of Orbitals; 4.5 Symmetry-Adapted Wavefunctions; 4.6 Direct Products; 4.7 Symmetry Properties, Integrals, and the Noncrossing Rule; 4.8 Principles of Orbital Construction Using Symmetry Principles; 4.9 Symmetry Properties of Molecular Vibrations; Problems; References.
505 8 _aChapter 5: Molecular Orbital Construction from Fragment Orbitals5.1 Introduction; 5.2 Triangular H3; 5.3 Rectangular and Square Planar H4; 5.4 Tetrahedral H4; 5.5 Linear H4; 5.6 Pentagonal H5 and Hexagonal H6; 5.7 Orbitals of Cyclic Systems; Problems; References; Chapter 6: Molecular Orbitals of Diatomic Molecules and Electronegativity Perturbation; 6.1 Introduction; 6.2 Orbital Hybridization; 6.3 Molecular Orbitals of Diatomic Molecules; 6.4 Electronegativity Perturbation; 6.5 Photoelectron Spectroscopy and Through-Bond Conjugation; Problems; References.
505 8 _aChapter 7: Molecular Orbitals and Geometrical Perturbation7.1 Molecular Orbitals of AH2; 7.2 Geometrical Perturbation; 7.3 Walsh Diagrams; 7.4 Jahn-Teller Distortions; 7.4.1 First-Order Jahn-Teller Distortion; 7.4.2 Second-Order Jahn-Teller Distortion; 7.4.3 Three-Center Bonding; 7.5 Bond Orbitals and Photoelectron Spectra Of AH2 Molecules; Problems; References; Chapter 8: State Wavefunctions and State Energies; 8.1 Introduction; 8.2 The Molecular Hamiltonian and State Wavefunctions; 8.3 Fock Operator; 8.4 State Energy; 8.5 Excitation Energy; 8.6 Ionization Potential and Electron Affinity.
520 _aThis new edition of a bestselling reference on applied molecular orbital theory covers organic, organometallic, inorganic, and solid state chemistry, demonstrating how common orbital situations arise through the whole chemical spectrum. This latest edition features a new chapter on current concepts in solid state chemistry, examples of recent advances in the field, more detailed information on trends in the periodic table, expanded information on the mechanics of group theory, and a new chapter on metals. An essential reference for chemists in the areas of organic, inorganic, solid state, and.
650 0 _aMolecular orbitals.
650 7 _aSCIENCE
_xChemistry
_xComputational & Molecular Modeling.
_2bisacsh
650 7 _aMolecular orbitals.
_2fast
_0(OCoLC)fst01024817
655 4 _aElectronic books.
700 1 _aBurdett, Jeremy K.,
_d1947-
700 1 _aWhangbo, Myung-Hwan.
776 0 8 _iPrint version:
_aAlbright, Thomas A.
_tOrbital Interactions in Chemistry.
_dChicester : Wiley, ©2013
_z9780471080398
856 4 0 _uhttp://onlinelibrary.wiley.com/book/10.1002/9781118558409
_zWiley Online Library
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