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1. |
Record Nr. |
UNISA996385275703316 |
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Autore |
Amy Thomas |
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Titolo |
Carolina, or, A description of the present state of that country and the natural excellencies thereof [[electronic resource] ] : viz. the healthfulness of the air, pleasantness of the place, advantage and usefulness of those rich commodities there plentifully abounding, which much encrease and flourish by the industry of the planters that daily enlarge that colony / / published by T.A., Gent . |
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Pubbl/distr/stampa |
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London, : Printed for W.C., and to be sold by Mrs. Grover ..., 1682 |
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Descrizione fisica |
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Soggetti |
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North Carolina Description and travel |
South Carolina Description and travel |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Item incorrectly attributed to Thomas Ash in Wing. Entry for A3934 cancelled in Wing (2nd ed.). |
Reproduction of original in Huntington Library. |
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Sommario/riassunto |
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2. |
Record Nr. |
UNINA9910703763503321 |
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Titolo |
Birth and mortality rates of arts and cultural organizations (ACOs), 1990-2010 |
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Pubbl/distr/stampa |
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[Washington, D.C.] : , : [National Endowment of the Arts], , [2013] |
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Descrizione fisica |
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1 online resource (iii, 30 pages) : color illustrations |
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Soggetti |
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Arts - United States - Societies, etc |
Nonprofit organizations - United States |
Art and society - United States |
Cultural property - United States |
Statistics. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Title from title screen (viewed May 29, 2015). |
"A report prepared for the National Endowment for the Arts." |
"Prepared by the Foundation Center and the National Center for Charitable Statistics, the Urban Institute." |
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Nota di bibliografia |
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Includes bibliographical references. |
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3. |
Record Nr. |
UNINA9910139959503321 |
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Autore |
Magnasco Valerio |
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Titolo |
Methods of molecular quantum mechanics : an introduction to electronic molecular structure / / Valerio Magnasco |
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Pubbl/distr/stampa |
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Hoboken, N.J., : Wiley, 2009 |
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ISBN |
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9786612384998 |
9780470684559 |
0470684550 |
9781282384996 |
1282384996 |
9780470684542 |
0470684542 |
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Edizione |
[1st ed.] |
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Descrizione fisica |
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1 online resource (312 p.) |
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Disciplina |
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Soggetti |
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Quantum chemistry |
Molecular structure |
Electrons |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Bibliographic Level Mode of Issuance: Monograph |
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Nota di bibliografia |
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Includes bibliographical references and index. |
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Nota di contenuto |
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Preface. 1. Principles. 1.1 The Orbital Model. 1.2 Mathematical Methods. 1.3 Basic Postulates. 1.4 Physical Interpretation of the Basic Principles. 2. Matrices. 2.1 Definitions and Elementary Properties. 2.2 Properties of Determinants. 2.3 Special Matrices. 2.4 The Matrix Eigenvalue Problem. 3. Atomic Orbitals. 3.1 Atomic Orbitals as a Basis for Molecular Calculations. 3.2 Hydrogen-like Atomic Orbitals. 3.3 Slater-type Orbitals. 3.4 Gaussian-type Orbitals. 4. The Variation Method. 4.1 Variation Principles. 4.2 Nonlinear Parameters. 4.3 Linear Parameters and the Ritz Method. 4.4 Applications of the Ritz Method. 5. Spin. 5.1 The Zeeman Effect. 5.2 The Pauli Equations for One-electron Spin. 5.3 The Dirac Formula for N-electron Spin. 6. Antisymmetry of Many-electron Wavefunctions. 6.1 Antisymmetry Requirement and the Pauli Principle. 6.2 Slater Determinants. 6.3 Distributions Functions. 6.4 Average Values of Operators. 7. Self-consistent-field Calculations and Model Hamiltonians. 7.1 Elements of Hartree-Fock Theory for Closed |
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Shells. 7.2 Roothaan Formulation of the LCAO-MO-SCF Equations. 7.3 Molecular Self-consistent-field Calculations. 7.4 Hückel Theory. 7.5 A Model for the One-dimensional Crystal. 8. Post-Hartree-Fock Methods. 8.1 Configuration Interaction. 8.2 Multiconfiguration Self-consistent-field. 8.3 Møller-Plesset Theory. 8.4 The MP2-R12 Method. 8.5 The CC-R12 Method. 8.6 Density Functional Theory. 9. Valence Bond Theory and the Chemical Bond. 9.1 The Born-Oppenheimer Approximation. 9.2 The Hydrogen Molecule H 2 . 9.3 The Origin of the Chemical Bond. 9.4 Valence Bond Theory and the Chemical Bond. 9.5 Hybridization and Molecular Structure. 9.6 Pauling's Formula for Conjugated and Aromatic Hydrocarbons. 10. Elements of Rayleigh-Schroedinger Perturbation Theory. 10.1 Rayleigh-Schroedinger Perturbation Equations. 10.2 First-order Theory. 10.3 Second-order Theory. 10.4 Approximate E 2 Calculations: The Hylleraas Functional. 10.5 Linear Pseudostates and Molecular Properties. 10.6 Quantum Theory of Magnetic Susceptibilities. 11. Atomic and Molecular Interactions. 11.1 The H-H Nonexpanded Interactions up to Second Order. 11.2 The H-H Expanded Interactions up to Second Order. 11.3 Molecular Interactions. 11.4 Van der Waals and Hydrogen Bonds. 11.5 The Keesom Interaction. 12. Symmetry. 12.1 Molecular Symmetry. 12.2 Group Theoretical Methods. 12.3 Illustrative Examples. References. Author Index. Subject Index . |
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Sommario/riassunto |
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This provides an advanced text introducing graduate students to the mathematical foundations of methods needed to do working applications in molecular quantum mechanics. |
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