
- 1,120 pages
- English
- ePUB (mobile friendly)
- Available on iOS & Android
eBook - ePub
Ideas of Quantum Chemistry
About this book
Ideas of Quantum Chemistry shows how quantum mechanics is applied to chemistry to give it a theoretical foundation. The structure of the book (a TREE-form) emphasizes the logical relationships between various topics, facts and methods. It shows the reader which parts of the text are needed for understanding specific aspects of the subject matter. Interspersed throughout the text are short biographies of key scientists and their contributions to the development of the field.Ideas of Quantum Chemistry has both textbook and reference work aspects. Like a textbook, the material is organized into digestable sections with each chapter following the same structure. It answers frequently asked questions and highlights the most important conclusions and the essential mathematical formulae in the text. In its reference aspects, it has a broader range than traditional quantum chemistry books and reviews virtually all of the pertinent literature. It is useful both for beginners as well as specialists in advanced topics of quantum chemistry. The book is supplemented by an appendix on the Internet.* Presents the widest range of quantum chemical problems covered in one book * Unique structure allows material to be tailored to the specific needs of the reader * Informal language facilitates the understanding of difficult topics
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Yes, you can access Ideas of Quantum Chemistry by Lucjan Piela in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Physical & Theoretical Chemistry. We have over one million books available in our catalogue for you to explore.
Information
Topic
Physical SciencesSubtopic
Physical & Theoretical ChemistryTable of contents
- Cover image
- Title page
- Table of Contents
- Introduction
- Chapter 1: THE MAGIC OF QUANTUM MECHANICS
- Chapter 2: THE SCHRöDINGER EQUATION
- Chapter 3: BEYOND THE SCHRöDINGER EQUATION
- Chapter 4: EXACT SOLUTIONS â OUR BEACONS
- Chapter 5: TWO FUNDAMENTAL APPROXIMATE METHODS
- Chapter 6: SEPARATION OF ELECTRONIC AND NUCLEAR MOTIONS
- Chapter 7: MOTION OF NUCLEI
- Chapter 8: ELECTRONIC MOTION IN THE MEAN FIELD: ATOMS AND MOLECULES
- Chapter 9: ELECTRONIC MOTION IN THE MEAN FIELD: PERIODIC SYSTEMS
- Chapter 10: CORRELATION OF THE ELECTRONIC MOTIONS
- Chapter 11: ELECTRONIC MOTION: DENSITY FUNCTIONAL THEORY (DFT)
- Chapter 12: THE MOLECULE IN AN ELECTRIC OR MAGNETIC FIELD
- Chapter 13: INTERMOLECULAR INTERACTIONS
- Chapter 14: INTERMOLECULAR MOTION OF ELECTRONS AND NUCLEI: CHEMICAL REACTIONS
- Chapter 15: INFORMATION PROCESSING â THE MISSION OF CHEMISTRY
- A: A REMINDER: MATRICES AND DETERMINANTS
- B: A FEW WORDS ON SPACES, VECTORS AND FUNCTIONS
- C: GROUP THEORY IN SPECTROSCOPY
- D: A TWO-STATE MODEL
- E: DIRAC DELTA FUNCTION
- F: TRANSLATION VS MOMENTUM AND ROTATION VS ANGULAR MOMENTUM
- G: VECTOR AND SCALAR POTENTIALS
- H: OPTIMAL WAVE FUNCTION FOR A HYDROGEN-LIKE ATOM
- I: SPACE- AND BODY-FIXED COORDINATE SYSTEMS
- J: ORTHOGONALIZATION
- K: DIAGONALIZATION OF A MATRIX
- L: SECULAR EQUATION (H â ΔS)c = 0
- M: SLATERâCONDON RULES
- N: LAGRANGE MULTIPLIERS METHOD
- O: PENALTY FUNCTION METHOD
- P: MOLECULAR INTEGRALS WITH GAUSSIAN TYPE ORBITALS 1s
- Q: SINGLET AND TRIPLET STATES FOR TWO ELECTRONS
- R: THE HYDROGEN MOLECULAR ION IN THE SIMPLEST ATOMIC BASIS SET
- S: POPULATION ANALYSIS
- T: THE DIPOLE MOMENT OF A LONE ELECTRON PAIR
- U: SECOND QUANTIZATION
- V: THE HYDROGEN ATOM IN THE ELECTRIC FIELD â VARIATIONAL APPROACH
- W: NMR SHIELDING AND COUPLING CONSTANTS â DERIVATION
- X: MULTIPOLE EXPANSION
- Y: PAULI DEFORMATION
- Z: ACCEPTORâDONOR STRUCTURE CONTRIBUTIONS IN THE MO CONFIGURATION
- NAME INDEX
- SUBJECT INDEX