Quantum mechanics for chemistry:
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 rotat...
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Cham, Switzerland
Springer
[2023]
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Schlagworte: | |
Zusammenfassung: | 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 |
Beschreibung: | xviii, 432 Seiten 235 mm |
ISBN: | 9783031302176 |
Internformat
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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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Datensatz im Suchindex
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author | Jang, Seogjoo J. |
author_GND | (DE-588)1303994674 |
author_facet | Jang, Seogjoo J. |
author_role | aut |
author_sort | Jang, Seogjoo J. |
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discipline_str_mv | Chemie / Pharmazie |
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illustrated | Not Illustrated |
index_date | 2024-07-03T22:23:58Z |
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institution | BVB |
isbn | 9783031302176 |
language | English |
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physical | xviii, 432 Seiten 235 mm |
publishDate | 2023 |
publishDateSearch | 2023 |
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publisher | Springer |
record_format | marc |
spelling | Jang, Seogjoo J. Verfasser (DE-588)1303994674 aut Quantum mechanics for chemistry Seogjoo J. Jang Cham, Switzerland Springer [2023] xviii, 432 Seiten 235 mm txt rdacontent n rdamedia nc rdacarrier 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 Astronomy Physical chemistry Atomic structure Molecular structure Chemistry, Physical and theoretical Quantum physics Chemometrics Physics Quantenmechanik (DE-588)4047989-4 gnd rswk-swf Molekülorbital (DE-588)4127526-3 gnd rswk-swf Hardcover, Softcover / Physik, Astronomie/Allgemeines, Lexika Quantenmechanik (DE-588)4047989-4 s Molekülorbital (DE-588)4127526-3 s DE-604 Erscheint auch als Online-Ausgabe 978-3-031-30218-3 |
spellingShingle | Jang, Seogjoo J. Quantum mechanics for chemistry Astronomy Physical chemistry Atomic structure Molecular structure Chemistry, Physical and theoretical Quantum physics Chemometrics Physics Quantenmechanik (DE-588)4047989-4 gnd Molekülorbital (DE-588)4127526-3 gnd |
subject_GND | (DE-588)4047989-4 (DE-588)4127526-3 |
title | Quantum mechanics for chemistry |
title_auth | Quantum mechanics for chemistry |
title_exact_search | Quantum mechanics for chemistry |
title_exact_search_txtP | Quantum mechanics for chemistry |
title_full | Quantum mechanics for chemistry Seogjoo J. Jang |
title_fullStr | Quantum mechanics for chemistry Seogjoo J. Jang |
title_full_unstemmed | Quantum mechanics for chemistry Seogjoo J. Jang |
title_short | Quantum mechanics for chemistry |
title_sort | quantum mechanics for chemistry |
topic | Astronomy Physical chemistry Atomic structure Molecular structure Chemistry, Physical and theoretical Quantum physics Chemometrics Physics Quantenmechanik (DE-588)4047989-4 gnd Molekülorbital (DE-588)4127526-3 gnd |
topic_facet | Astronomy Physical chemistry Atomic structure Molecular structure Chemistry, Physical and theoretical Quantum physics Chemometrics Physics Quantenmechanik Molekülorbital |
work_keys_str_mv | AT jangseogjooj quantummechanicsforchemistry |