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General information (PDF) |
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Matrices are useful in spectroscopic theory (PDF) |
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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) |
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Coupled 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) |
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Coupled harmonic oscillators (part II) and atoms (PDF) |
3 (S) |
Anharmonic oscillator, vibration-rotation interaction, energy levels of a vibrating rotor (PDF) |
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How do we get information about V (Q) from molecular constants? (PDF) |
4 (S) |
Construction of potential curves by the rydberg-klein-rees method (PDF) |
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Atoms: 1e- and alkali (PDF) |
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Alkali and many e- atomic spectra (PDF) |
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Many e- atoms (PDF) |
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How to assign an atomic spectrum (PDF) |
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The Born-Oppenheimer approximation (PDF) |
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Excerpts from the spectra and dynamics of diatomic molecules (PDF) ( 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.) |
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The Born-Oppenheimer approach to transitions (PDF) |
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Transitions II (PDF) |
11 (S) |
Magnetic and electric effects, related papers (PDF) |
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Pictures of spectra and notation (PDF) |
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Rotational assignment of diatomic electronic spectra I (PDF) |
13 (S) |
Dreckium monoxide (PDF) |
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Laser schemes for rotational assignment first lines for Ω', Ω" assignments (PDF) |
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Definition of angular momenta and | A α MA >
Evaluation of (PDF)
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15 (S) |
Rotation and angular momenta (PDF) |
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2∏ and 2∑ matrices (PDF) |
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Parity and e/f basis for 2∏, 2∑± (PDF) |
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Hund'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) |
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Perturbations (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) |
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Second-order effects (PDF) |
20 (S) |
Second-order effects: Centrifugal distortion and Λ-doubling (PDF) |
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Rotation 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) |
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Asymmetric top (PDF) |
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Pure rotation spectra of polyatomic molecules (PDF) |
23 (S) |
Energy levels of a rigid rotor, energy levels of an asymmetric rotor (PDF) |
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Polyatomic vibrations: Normal mode calculations (PDF) |
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Polyatomic vibrations II: s-Vectors, G-matrix, and Eckart condition (PDF) |
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Polyatomic vibrations III: s-vectors and H2O (PDF) |
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Polyatomic vibrations IV: Symmetry (PDF) |
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Normal↔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) |
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A Sprint through group theory (PDF) |
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What is in a character table and how do we use it? (PDF) |
30 (S) |
Symmetry operations (PDF) |
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Electronic 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) |
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The transition (PDF) |
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Vibronic coupling (PDF) |
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Wavepacket dynamics (PDF) |
34 (S) |
Abstract of article by M. Bixon and J. Jortner (PDF) |
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Finish wavepacket dynamics (PDF) |
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CNPI group theory (PDF) |
36 (S) |
C2H2 has many isomeric forms (PDF - 1.1 MB) |
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Laser double resonance studies of electronic spectroscopyand vibrational state mixing in highly vibrationally excited C2H2 (PDF) |
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Laser double resonance studies of Ã1Au C2H2 (PDF - 1.4 MB) |