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Molecular Spectra and Molecular Structure >> Content Detail



Lecture Notes



Lecture Notes

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5.76 includes Supplemental lectures as indicated by the (S) symbol.


LEC #TOPICS
0General information (PDF)
1Matrices are useful in spectroscopic theory (PDF)
1 (S)Spectroscopic notation, good quantum numbers, perturbation theory and secular equations, non-orthonormal basis sets, transformation of matrix elements of any operator into perturbed basis set (PDF)
2Coupled harmonic oscillators: Truncation of an infinite matrix (PDF)
2 (S)Matrix solution of harmonic oscillator problem, derivation of heisenberg equation of motion, matrix elements of any function of X and P (PDF)
3Coupled harmonic oscillators (part II) and atoms (PDF)
3 (S)Anharmonic oscillator, vibration-rotation interaction, energy levels of a vibrating rotor (PDF)
4How do we get information about V (Q) from molecular constants? (PDF)
4 (S)Construction of potential curves by the rydberg-klein-rees method (PDF)
5Atoms: 1e- and alkali (PDF)
6Alkali and many e- atomic spectra (PDF)
7Many e- atoms (PDF)
8How to assign an atomic spectrum (PDF)
9The Born-Oppenheimer approximation (PDF)
9 (S)Excerpts from the spectra and dynamics of diatomic molecules (PDF) (Amazon logo Field, R. W., and H. Lefebvre-Brion. The Spectra and Dynamics of Diatomic Molecules. Burlington, MA: Elsevier Academic Press, 2004. ISBN: 9780124414556. Courtesy of Elsevier. Used with permission.)
10The Born-Oppenheimer approach to transitions (PDF)
11Transitions II (PDF)
11 (S)Magnetic and electric effects, related papers (PDF)
12Pictures of spectra and notation (PDF)
13Rotational assignment of diatomic electronic spectra I (PDF)
13 (S)Dreckium monoxide (PDF)
14Laser schemes for rotational assignment first lines for Ω', Ω" assignments (PDF)
15

Definition of angular momenta and | A α MA >

Evaluation of (PDF)

15 (S)Rotation and angular momenta (PDF)
162∏ and 2∑ matrices (PDF)
17Parity and e/f basis for 2∏, 2± (PDF)
18Hund's cases: 2∏, 2± Examples (PDF)
18 (S)Energy level structure of 2∏ and 2∑ states, matrix elements for 2∏ and 2∑ including ∏ ~ ∑ perturbation, parity (PDF)
19Perturbations (PDF)
19 (S)A model for the perturbations and fine structure of the ∏ states of CO, factorization of perturbation parameters, the electronic perturbation parameters (PDF)
20Second-order effects (PDF)
20 (S)Second-order effects: Centrifugal distortion and Λ-doubling (PDF)
21Rotation of polyatomic molecules I (PDF)
21 (S)Coefficients for energy levels of a slightly asymmetric top, energy levels of a rigid rotor, transition strengths for rotational transitions (PDF)
22Asymmetric top (PDF)
23Pure rotation spectra of polyatomic molecules (PDF)
23 (S)Energy levels of a rigid rotor, energy levels of an asymmetric rotor (PDF)
24Polyatomic vibrations: Normal mode calculations (PDF)
25Polyatomic vibrations II: s-Vectors, G-matrix, and Eckart condition (PDF)
26Polyatomic vibrations III: s-vectors and H2O (PDF)
27Polyatomic vibrations IV: Symmetry (PDF)
28Normal↔local modes, high-overtone spectra (PDF)
28 (S)Summaries of articles by K. Lehmann, B. C. Smith, J. S. Winn, K. Lehmann, W. Klemperer, and M. S. Child and R. T. Lawton (PDF)
29A Sprint through group theory (PDF)
30What is in a character table and how do we use it? (PDF)
30 (S)Symmetry operations (PDF)
31Electronic spectra of polyatomic molecules (PDF)
31 (S)Excerpts of articles by K. Keith Innes, G. W. King, C. K. Ingold, M. Bogey, H. Bolvin, C. Demuynck, and J. L. Destombes (PDF)
32The transition (PDF)
33Vibronic coupling (PDF)
34Wavepacket dynamics (PDF)
34 (S)Abstract of article by M. Bixon and J. Jortner (PDF)
35Finish wavepacket dynamics (PDF)
36CNPI group theory (PDF)
36 (S)C2H2 has many isomeric forms (PDF - 1.1 MB)
37Laser double resonance studies of electronic spectroscopyand vibrational state mixing in highly vibrationally excited C2H2 (PDF)
38Laser double resonance studies of Ã1Au C2H2 (PDF - 1.4 MB)

 








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