LEADER 01157nam 2200361 n 450 001 996384168303316 005 20221108052736.0 035 $a(CKB)1000000000596989 035 $a(EEBO)2240925823 035 $a(UnM)99867405 035 $a(EXLCZ)991000000000596989 100 $a19940511d1657 uy | 101 0 $alat 135 $aurbn||||a|bb| 200 10$aNonnihil de febribus$b[electronic resource] /$fa Guilielmo Slatholmo Buntingfordiensium medico 210 $aLondini, $cTypis J.B. venalisque habetur apud Philemonem Stephans, sub aurato Leonem in c?meterio Paulino$d1657 215 $a[8], 148, [2] p 300 $aAnnotation on Thomason copy: "July 21". 300 $aReproduction of the original in the British Library. 330 $aeebo-0018 606 $aMedicine$vEarly works to 1800 606 $aFever$zEngland$vEarly works to 1800 615 0$aMedicine 615 0$aFever 700 $aSlatholm$b William$01010764 801 0$bCu-RivES 801 1$bCu-RivES 801 2$bCStRLIN 801 2$bWaOLN 906 $aBOOK 912 $a996384168303316 996 $aNonnihil de febribus$92339416 997 $aUNISA LEADER 04931nam 22007093u 450 001 9911006808103321 005 20250723231514.0 010 $a0-486-13672-8 010 $a1-62198-590-3 035 $a(CKB)2550000001186895 035 $a(EBL)1894628 035 $a(SSID)ssj0001002770 035 $a(PQKBManifestationID)12337159 035 $a(PQKBTitleCode)TC0001002770 035 $a(PQKBWorkID)11016245 035 $a(PQKB)10390370 035 $a(MiAaPQ)EBC1894628 035 $a(Au-PeEL)EBL1894628 035 $a(CaONFJC)MIL566266 035 $a(OCoLC)868270652 035 $a(EXLCZ)992550000001186895 100 $a20141222d2012|||| u|| | 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 10$aQuantum Mechanics in Chemistry 205 $a1st ed. 210 $aNewburyport $cDover Publications$d2012 215 $a1 online resource (653 p.) 225 1 $aDover Books on Chemistry 300 $aDescription based upon print version of record. 311 08$a0-486-42003-5 311 08$a1-306-35015-8 327 $aCover; Title Page; Copyright Page; Dedication; Contents; Preface; 1 Review of Basic Concepts in Quantum Mechanics; 1.1 Fundamental Definitions; 1.2 Eigenvalues and Eigenfunctions; 1.3 Approximate Methods; 1.3.1 Time-Independent Perturbation Theory; 1.3.2 Variational Theory; 1.4 Raising and Lowering Operators; 1.4.1 Harmonic Oscillator; 1.4.2 Angular Momentum Operators; 1.5 Two-Body Problems; 1.5.1 Relative-Motion Schro? dinger Equation; 1.5.2 Hydrogen Atom; 1.6 Electronic Structure of Atoms and Molecules; 1.6.1 Many-Electron Hamiltonian; Born-Oppenheimer Approximation; 1.6.2 Pauli Principle 327 $aHartree-Fock Theory1.6.3 LCAO-MO-SCF; 1.6.4 Electronic Structure Methods; Bibliography for Chapter 1; Problems for Chapter 1; 2 Symmetry Considerations: Point Groups and Electronic Structure; 2.1 Group Theory for Point Groups; 2.1.1 Symmetry Operations; 2.1.2 Representations; 2.1.3 Similarity Transformations; 2.1.4 Irreducible Representations; 2.1.5 Character Tables; 2.1.6 Direct (or Tensor) Products; 2.1.7 Clebsch-Gordan Series; 2.2 Applications of Group Theory to Quantum Mechanics; 2.2.1 Symmetry-Adapted Linear Combinations; 2.2.2 Constructions of SALCs; 2.2.3 Hu?ckel Theory Applications 327 $aAngular Momentum Addition3.3.1 Angular Momentum Addition; Clebsch-Gordan Coefficients; 3.3.2 Properties of Clebsch-Gordan Coefficients; 3.3.3 Worked Examples; 3.3.4 3-j and Higher Symbols; Bibliography for Chapter 3; Problems for Chapter 3; 4 Time-Dependent Quantum Mechanics; 4.1 Introduction; 4.2 Time-Dependent Schro?dinger Equation: Basis-Set Solution; 4.3 Time-Dependent Perturbation Theory; 4.3.1 First-Order Time-Dependent Perturbation Theory; 4.3.2 Example: Collision-Induced Excitation of a Diatomic Molecule; 4.3.3 Second-Order Perturbation Theory 327 $a4.3.4 Simplifications and Extensions to Higher Order4.3.5 Time-Ordering Operators; 4.4 Representations in Quantum Mechanics; 4.4.1 Schro?dinger Representation; 4.4.2 Heisenberg Representation; 4.4.3 Interaction Representation; 4.5 Transition Probabilities per Unit Time; 4.5.1 Perturbation Theory for a Constant Interaction Potential; 4.5.2 Fermi's Golden Rule; 4.5.3 State-to-State Form of Fermi's Golden Rule; 4.5.4 Treatment of Periodic Interactions; Bibliography for Chapter 4; Problems for Chapter 4; 5 Interaction of Radiation with Matter; 5.1 Introduction; 5.2 Electromagnetic Fields 327 $a5.2.1 Vector Potentials and Wave Equations 330 $aIntended for graduate and advanced undergraduate students, this text explores quantum mechanical techniques from the viewpoint of chemistry and materials science. Dynamics, symmetry, and formalism are emphasized. An initial review of basic concepts from introductory quantum mechanics is followed by chapters examining symmetry, rotations, and angular momentum addition. Chapter 4 introduces the basic formalism of time-dependent quantum mechanics, emphasizing time-dependent perturbation theory and Fermi's golden rule. Chapter 5 sees this formalism applied to the interaction of radiation and matt 410 0$aDover Books on Chemistry 606 $aQuantum chemistry 606 $aQuantum theory 606 $aChemistry$2HILCC 606 $aPhysical Sciences & Mathematics$2HILCC 606 $aPhysical & Theoretical Chemistry$2HILCC 615 0$aQuantum chemistry. 615 0$aQuantum theory. 615 7$aChemistry 615 7$aPhysical Sciences & Mathematics 615 7$aPhysical & Theoretical Chemistry 676 $a541.2/8 700 $aSchatz$b George C.$f1949-$0297894 701 $aRatner$b Mark A.$f1942-$0297896 801 0$bAU-PeEL 801 1$bAU-PeEL 801 2$bAU-PeEL 906 $aBOOK 912 $a9911006808103321 996 $aQuantum mechanics in chemistry$975328 997 $aUNINA