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Quantum Mechanics for Chemistry

Af: Seogjoo J. Jang Engelsk Hardback

Quantum Mechanics for Chemistry

Af: Seogjoo J. Jang Engelsk Hardback
Tjek vores konkurrenters priser

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.


Tjek vores konkurrenters priser
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20 kr
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Tjek vores konkurrenters priser

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.


Produktdetaljer
Sprog: Engelsk
Sider: 432
ISBN-13: 9783031302176
Indbinding: Hardback
Udgave:
ISBN-10: 3031302176
Udg. Dato: 29 jun 2023
Længde: 32mm
Bredde: 243mm
Højde: 163mm
Forlag: Springer International Publishing AG
Oplagsdato: 29 jun 2023
Forfatter(e): Seogjoo J. Jang
Forfatter(e) Seogjoo J. Jang


Kategori Kvantekemi og teoretisk kemi


ISBN-13 9783031302176


Sprog Engelsk


Indbinding Hardback


Sider 432


Udgave


Længde 32mm


Bredde 243mm


Højde 163mm


Udg. Dato 29 jun 2023


Oplagsdato 29 jun 2023


Forlag Springer International Publishing AG

Kategori sammenhænge