CHEM 545 Theory and Practice of Molecular Electronic Structure. Anna I. Krylov. DON T PANIC.
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1 CHEM 545 Theory and Practice of Molecular Electronic Structure Anna I. Krylov DON T PANIC USC Fall 2014
2 Things to do: 1. Install IQmol (by this Thursday). Let us know ASAP if you have any problems with the installation. 2. Read introductory chapter from Szabo, and John Pople s Nobel Lecture. Refresh your memory about variational principle and perturbation theory (preferably by this Thursday, especially if your linear algebra and quantum mechanics are a little rusty). 3. Familiarize yourself with Course webpage. 4. HW1 (due next Tuesday). 5. Bring your laptop to class next Tuesday (if possible). 2
3 The Nobel Prize in Chemistry 1998 The Royal Swedish Academy of Sciences has awarded the 1998 Nobel Prize in Chemistry in the area of quantum chemistry to Walter Kohn for his development of the density-functional theory and to John A. Pople for his development of computational methods for use in quantum chemistry.
4 The answer to everything ĤΨ = EΨ about the hydrogen atom (or He +, Li 2+, ) The fundamental laws necessary for the mathematical treatment of a large part of physics and the whole of chemistry are thus completely known, and the difficulty lies only in the fact that application of these laws leads to equations that are too complex to be solved. - Paul Dirac,
5 ...In conclusion, I would like to emphasize strongly my belief that the era of computing chemists, when hundreds if not thousands of chemists will go to the computing machine instead of the laboratory for increasingly many facets of chemical information, is already at hand... - Robert Mulliken, Overall, the use of computer modeling is likely to increase enormously in any branch of molecule science, as well as in modeling very large systems that can be considered as macroscopic systems. - Arieh Warshel,
6 Class goal: Learn how to ask computational chemistry the right questions ĤΨ = EΨ More specifically: - Learn about approximate ways to solve Schrodinger equation (using ab initio methods) - Understanding the approximations made. - How to balance accuracy vs. cost in calculations. - How to extract useful (= chemically relevant) information from calculations. 6
7 A note about units: Atomic Units Electron charge e=1 Electron mass me=1 Reduced Planck s constant ħ=1 Coulomb s constant 1/(4πε0)=1 E.g. 1-electron Shrödinger equation: ( h 2 2m e r 2 r h 2 2M r2 R e 2 ) (r, R) =E (r, R) 4 0 R r ( 1 2 r2 r 1 2M r2 R 1 ) (r, R) =E (r, R) R r
8 A note about units: Atomic Units Electron charge e=1 Electron mass me=1 Reduced Planck s constant ħ=1 Coulomb s constant 1/(4πε0)=1 Table 1.1: Atomic units: Important constants to remember. Quantity Atomic units Value Length a o,orbohr Å Dipole moment 2unitchargesseparatedbya o Debyes (D) Energy hartree ev kcal/mole J cal cm Hz K
9 What kind of information can we get from ĤΨ = EΨ? E.g.: - Energy of H atom is -0.5 Hartree ( ev) - Energy of Ethylene is around -80 Hartree (~-2177 ev) We are usually concerned with differences in energies (e.g. thermochemistry, excitation energies, etc.). High accuracy is important e.g. an error of 1% in ethylene energy is around 0.8 Hartree (~22 ev)!
10 What kind of information can we get from ĤΨ = EΨ?
11 What kind of information can we get from ĤΨ = EΨ?
12 Born Oppenheimer Approximation 12
13 Simplest possible example: PES of a diatomic system.
14 PES of a triatomic system Cannot be visualized completely! H + H-F TS: H H F H-H+F A 4 atom system (e.g. ammonia) moves on a 6-dimensional PES
15 Stationary points
16 Stationary points on PES and relation to chemistry
17 Cyclobutadiene (C4H4) ring opening: Transition state versus an intermediate
18 What kind of information can we get from ĤΨ = EΨ?
19 Optimize the geometry = Find the minimum
20 Not just any minimum!
21 What kind of information can we get from ĤΨ = EΨ?
22 Process Annihilation Radioactivity Ionization Excitation, Dissociation Molecular Vibrations Molecular Rotations Spin
23 Energy (ev) 1E-09 1E-04 1E0 1E+3 1E+5 1E+7
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