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Quantum Chemistry by Donald A. McQuarrie (2007, Hardcover)
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About this product
Product Identifiers
PublisherMIT Press
ISBN-101891389505
ISBN-139781891389504
eBay Product ID (ePID)61284468
Product Key Features
Edition2
Book TitleQuantum Chemistry
Number of Pages746 Pages
LanguageEnglish
Publication Year2007
TopicPhysics / Quantum Theory, Chemistry / General
IllustratorYes
FeaturesRevised
GenreScience
AuthorDonald A. Mcquarrie
FormatHardcover
Dimensions
Item Height1.7 in
Item Weight56.3 Oz
Item Length10.2 in
Item Width7 in
Additional Product Features
Intended AudienceTrade
LCCN2007-023879
Dewey Edition19
Reviews"McQuarrie's 2nd edition Quantum Chemistry is outstanding. Students will find that he has integrated the right level of math, physics, chemistry and problems into a single upper undergraduate/graduate level quantum and spectroscopy textbook." --Jeffry D. Madura, Duquesne University "McQuarrie's Quantum Chemistry 2e offers students a superb introduction to quantum mechanics and its application to chemistry. The second edition is loaded with clear and methodical explanations, and a broad array of worthwhile problems. The new material on electronic structure theory and computation is a great addition and really helps students see what going on inside the black box of modern molecular modeling tools." --Alan Shusterman, Reed College "This new edition (2008) expands on the excellent first edition by McQuarrie. This is a very clear and well-organized presentation and development of quantum chemistry of atoms and molecules...Strongly suggested for acquisition. Highly recommended." --Choice: Current Reviews for Academic Libraries
Dewey Decimal541.2/8
Edition DescriptionRevised edition
Table Of Content1. The Dawn of Quantum TheoryMathChapter A: Complex Numbers2. The Classical Wave EquationMathChapter B: Probability & Statistics3. The Schrödinger Equation and a Particle in a BoxMathChapter C: Vectors4. The Postulates and General Principles of Quantum MechanicsMathChapter D: Series and Limits5. The Harmonic Oscillator and Vibrational SpectroscopyMathChapter E: Spherical Coordinates6. The Rigid Rotator and Rotational SpectroscopyMathChapter F: Determinants7. The Hydrogen AtomMathChapter G: Matrices8. Approximation MethodsMathChapter H: Matrix Eigenvalue Problems9. Many-Electron Atoms10. The Chemical Bond: One-and Two-Electron Molecules11. Qualitative Theory of Chemical BondingAppendicesSolutions of ProblemsIndex
SynopsisThis edition has been thoroughly updated to include computational chemistry programs that are available to calculate molecular properties. Each chapter incorporates a broad range of problems and exercises, with answers to numerical problems at the back of the book., Still a best-selling text after a remarkable twenty-four years in print, Don McQuarrie has updated his landmark Quantum Chemistry into a keenly anticipated second edition. Perhaps the biggest change in the years since the first edition appeared is the proliferation of computational chemistry programs that are available to calculate molecular properties. McQuarrie has presented step-by-step SCF calculations of a helium atom in Chapter 9 and a hydrogen molecule in Chapter 10, in addition to including an entire chapter on the Hartree-Fock method and post-Hartree-Fock methods for the calculation of molecular properties. Most molecular calculations nowadays use Gaussian orbitals, and they are introduced here along with the common notation such as HF / STO-6G and HF / 6-31G** to describe the types of calculations involving Gaussian orbitals. The final sections discuss configuration interaction, coupled-cluster theory and density functional theory, at least semi-quantitatively, so that the reader can be aware of the computational methods that are being used currently. Terminology such as CISD, CCSD, and BLPY / 6-31G* is introduced and hands-on molecular calculations for all these methods using computational chemistry programs such as Gaussian and WebMo for a variety of molecules is presented. The book also uses problems to encourage the use of an invaluable National Institute of Science and Technology ( NIST ) website that lists experimental data and the results of various ab initio calculations for hundreds of molecules.Other changes include the discussion of molecular spectroscopy throughout the chapters on the harmonic oscillator and the rigid-rotator. The hydrogen atom, along with its electronic spectroscopy, is discussed in a separate chapter. And in the following chapter, which is devoted entirely to multielectron atoms, a website for Hartree-Fock atomic orbitals is introduced. After learning the structure of these atomic orbitals, they are used to calculate atomic properties for multielectron atoms.The new edition also includes a series of short interchapters called MathChapters placed throughout the book to help students focus on the physical principles being explained rather than struggling with the underlying mathematics. As with the first edition, the book assumes a prerequisite of one year of calculus with no required knowledge of differential equations. Each chapter includes a broad range of problems and exercises.Translated into Korean., Still a best-selling text after a remarkable twenty-four years in print, Don McQuarrie has updated his landmark Quantum Chemistry into a keenly anticipated second edition. Perhaps the biggest change in the years since the first edition appeared is the proliferation of computational chemistry programs that are available to calculate molecular properties. McQuarrie has presented step-by-step SCF calculations of a helium atom in Chapter 9 and a hydrogen molecule in Chapter 10, in addition to including an entire chapter on the Hartree-Fock method and post-Hartree-Fock methods for the calculation of molecular properties. Most molecular calculations nowadays use Gaussian orbitals, and they are introduced here along with the common notation such as HF / STO-6G and HF / 6-31G** to describe the types of calculations involving Gaussian orbitals. The final sections discuss configuration interaction, coupled-cluster theory and density functional theory, at least semi-quantitatively, so that the reader can be aware of the computational methods that are being used currently. Terminology such as CISD, CCSD, and BLPY / 6-31G* is introduced and hands-on molecular calculations for all these methods using computational chemistry programs such as Gaussian and WebMo for a variety of molecules is presented. The book also uses problems to encourage the use of an invaluable National Institute of Science and Technology ( NIST ) website that lists experimental data and the results of various ab initio calculations for hundreds of molecules.Other changes include the discussion of molecular spectroscopy throughout the chapters on the harmonic oscillator and the rigid-rotator. The hydrogen atom, along with its electronic spectroscopy, is discussed in a separate chapter. And in the following chapter, which is devoted entirely to multielectron atoms, a website for Hartree-Fock atomic orbitals is introduced. After learning the structure of these atomic orbitals, they are used to calculate atomic properties for multielectron atoms.The new edition also includes a series of short interchapters called MathChapters placed throughout the book to help students focus on the physical principles being explained rather than struggling with the underlying mathematics. As with the first edition, the book assumes a prerequisite of one year of calculus with no required knowledge of differential equations. Each chapter includes a broad range of problems and exercises., Quantum Chemistry 2e offers students a superb introduction to quantum mechanics and its application to chemistry.
LC Classification NumberQD462.M4 2007
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