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Quantum mechanics for chemistry

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Quantum mechanics for chemistry/ by Seogjoo J. Jang.
作者:	Jang, Seogjoo J.
出版者:	Cham :Springer International Publishing : : 2023.,
面頁冊數:	xviii, 432 p. :ill., digital ; : 24 cm.;
Contained By:	Springer Nature eBook
標題:	Quantum chemistry. -
電子資源:	https://doi.org/10.1007/978-3-031-30218-3
ISBN:	9783031302183

Quantum mechanics for chemistry
Jang, Seogjoo J.

Quantum mechanics for chemistry[electronic resource] /by Seogjoo J. Jang. - Cham :Springer International Publishing :2023. - xviii, 432 p. :ill., digital ;24 cm.

Chapter1: Concepts and Assumptions of Quantum Mechanics -- Chapter2: Dirac Notation and Principles of Quantum Mechanics -- Chapter3: Harmonic Oscillator and Vibrational Spectroscopy -- Chapter4: Multidimensional Systems and Separation of Variables -- Chapter5: Rotational States and Spectroscopy -- Chapter6: Hydrogen-like Systems and Spin Orbit States of an Electron -- Chapter7: Approximation Methods for Time Independent Schrödinger Equation -- Chapter8: Many Electron Systems and Atomic Spectroscopy -- Chapter9: Polyatomic Molecules and Molecular Spectroscopy -- Chapter10: Quantum Dynamics of Pure and Mixed States -- Chapter11: Theories for Electronic Structure Calculation of Polyatomic Molecules -- Chapter12: Special Topics.

This textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green's function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource.

ISBN: 9783031302183

Standard No.: 10.1007/978-3-031-30218-3doiSubjects--Topical Terms:

848122
Quantum chemistry.

LC Class. No.: QD462 / .J36 2023

Dewey Class. No.: 541.28

Quantum mechanics for chemistry
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505 0 $a Chapter1: Concepts and Assumptions of Quantum Mechanics -- Chapter2: Dirac Notation and Principles of Quantum Mechanics -- Chapter3: Harmonic Oscillator and Vibrational Spectroscopy -- Chapter4: Multidimensional Systems and Separation of Variables -- Chapter5: Rotational States and Spectroscopy -- Chapter6: Hydrogen-like Systems and Spin Orbit States of an Electron -- Chapter7: Approximation Methods for Time Independent Schrödinger Equation -- Chapter8: Many Electron Systems and Atomic Spectroscopy -- Chapter9: Polyatomic Molecules and Molecular Spectroscopy -- Chapter10: Quantum Dynamics of Pure and Mixed States -- Chapter11: Theories for Electronic Structure Calculation of Polyatomic Molecules -- Chapter12: Special Topics.
520 $a This textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green's function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource.
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