國立高雄大學圖資館 |

Quantum mechanics for chemistry

Record Type:	Electronic resources : Monograph/item
Title/Author:	Quantum mechanics for chemistryby Seogjoo J. Jang.
Author:	Jang, Seogjoo J.
Published:	Cham :Springer International Publishing :2023.
Description:	xviii, 432 p. :ill., digital ;24 cm.
Contained By:	Springer Nature eBook
Subject:	Quantum chemistry.
Online resource:	https://doi.org/10.1007/978-3-031-30218-3
ISBN:	9783031302183$q(electronic bk.)

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$q(electronic bk.)

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

194339
Quantum chemistry.

LC Class. No.: QD462 / .J36 2023

Dewey Class. No.: 541.28

Quantum mechanics for chemistry
LDR:03056nmm a2200325 a 4500 001 647172
003 DE-He213
005 20230628110421.0
006 m d
007 cr nn 008maaau
008 240116s2023 sz s 0 eng d
020 $a 9783031302183$q(electronic bk.)
020 $a 9783031302176$q(paper)
024 7 $a 10.1007/978-3-031-30218-3 $2 doi
035 $a 978-3-031-30218-3
040 $a GP $c GP
041 0 $a eng
050 4 $a QD462 $b .J36 2023
072 7 $a P $2 bicssc
072 7 $a SCI055000 $2 bisacsh
072 7 $a P $2 thema
082 0 4 $a 541.28 $2 23
090 $a QD462 $b .J33 2023
100 1 $a Jang, Seogjoo J. $3 956409
245 1 0 $a Quantum mechanics for chemistry $h [electronic resource] / $c by Seogjoo J. Jang.
260 $a Cham : $c 2023. $b Springer International Publishing : $b Imprint: Springer,
300 $a xviii, 432 p. : $b ill., digital ; $c 24 cm.
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.
650 0 $a Quantum chemistry. $3 194339
650 0 $a Quantum theory. $3 199020
650 1 4 $a Physics and Astronomy. $3 913434
650 2 4 $a Physical Chemistry. $3 273698
650 2 4 $a Atomic and Molecular Structure and Properties. $3 921387
650 2 4 $a Theoretical Chemistry. $3 915035
650 2 4 $a Fundamental concepts and interpretations of QM. $3 951326
650 2 4 $a Mathematical Applications in Chemistry. $3 925513
710 2 $a SpringerLink (Online service) $3 273601
773 0 $t Springer Nature eBook
856 4 0 $u https://doi.org/10.1007/978-3-031-30218-3
950 $a Physics and Astronomy (SpringerNature-11651)