東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Quantum mechanics for chemistry

Jang, Seogjoo J.

Linked to FindBook

Google Book

Amazon

博客來

Quantum mechanics for chemistry

Record Type:	Electronic resources : Monograph/item
Title/Author:	Quantum mechanics for chemistry/ by Seogjoo J. Jang.
Author:	Jang, Seogjoo J.
Published:	Cham :Springer International Publishing : : 2023.,
Description:	xviii, 432 p. :ill., digital ;24 cm.
[NT 15003449]:	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.
Contained By:	Springer Nature eBook
Subject:	Quantum chemistry. -
Online resource:	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:

519235
Quantum chemistry.

LC Class. No.: QD462 / .J36 2023

Dewey Class. No.: 541.28

Quantum mechanics for chemistry
LDR:03056nmm a2200325 a 4500 001 2332423
003 DE-He213
005 20230628110421.0
006 m d
007 cr nn 008maaau
008 240402s2023 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 3662299
245 1 0 $a Quantum mechanics for chemistry $h [electronic resource] / $c by Seogjoo J. Jang.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2023.
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 519235
650 0 $a Quantum theory. $3 516552
650 1 4 $a Physics and Astronomy. $3 3538869
650 2 4 $a Physical Chemistry. $3 890828
650 2 4 $a Atomic and Molecular Structure and Properties. $3 3594542
650 2 4 $a Theoretical Chemistry. $3 3591855
650 2 4 $a Fundamental concepts and interpretations of QM. $3 3632636
650 2 4 $a Mathematical Applications in Chemistry. $3 3596663
710 2 $a SpringerLink (Online service) $3 836513
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)