LEADER 04493nam 22007575 450 001 9910746093103321 005 20231206232730.0 010 $a3-031-30218-4 024 7 $a10.1007/978-3-031-30218-3 035 $a(CKB)27298723200041 035 $a(DE-He213)978-3-031-30218-3 035 $a(PPN)272272043 035 $a(MiAaPQ)EBC30620490 035 $a(MiAaPQ)EBC30611249 035 $a(Au-PeEL)EBL30611249 035 $a(EXLCZ)9927298723200041 100 $a20230628d2023 u| 0 101 0 $aeng 135 $aurnn|008mamaa 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aQuantum Mechanics for Chemistry /$fby Seogjoo J. Jang 205 $a1st ed. 2023. 210 1$aCham :$cSpringer International Publishing :$cImprint: Springer,$d2023. 215 $a1 online resource (XVIII, 432 p. 27 illus., 21 illus. in color.) 311 $a9783031302176 327 $aChapter1: 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. 330 $aThis 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. 606 $aPhysics 606 $aAstronomy 606 $aPhysical chemistry 606 $aAtomic structure  606 $aMolecular structure 606 $aChemistry, Physical and theoretical 606 $aQuantum physics 606 $aChemometrics 606 $aPhysics and Astronomy 606 $aPhysical Chemistry 606 $aAtomic and Molecular Structure and Properties 606 $aTheoretical Chemistry 606 $aFundamental concepts and interpretations of QM 606 $aMathematical Applications in Chemistry 615 0$aPhysics. 615 0$aAstronomy. 615 0$aPhysical chemistry. 615 0$aAtomic structure . 615 0$aMolecular structure. 615 0$aChemistry, Physical and theoretical. 615 0$aQuantum physics. 615 0$aChemometrics. 615 14$aPhysics and Astronomy. 615 24$aPhysical Chemistry. 615 24$aAtomic and Molecular Structure and Properties. 615 24$aTheoretical Chemistry. 615 24$aFundamental concepts and interpretations of QM. 615 24$aMathematical Applications in Chemistry. 676 $a500 700 $aJang$b Seogjoo J$4aut$4http://id.loc.gov/vocabulary/relators/aut$01427764 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910746093103321 996 $aQuantum Mechanics for Chemistry$93562711 997 $aUNINA