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Journal ArticleDOI

Absolute Generalized Oscillator Strengths for Four Electronic Transitions in Carbon Monoxide

Edwin N. Lassettre, +1 more
- 15 Feb 1971 - 
- Vol. 54, Iss: 4, pp 1597-1607
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TLDR
In this article, the authors measured the generalized oscillator strength of the fourth positive bands of carbon monoxide by comparing inelastically and elastically scattered electrons at 300, 400, and 500 eV kinetic energy and using the elastic collision cross sections measured by Bromberg.
Abstract
Generalized oscillator strengths have been measured for the υ′ = 2 level of the fourth positive bands of carbon monoxide by comparing inelastically and elastically scattered electrons at 300‐, 400‐, and 500‐eV kinetic energy and using the elastic collision cross sections measured by Bromberg [J. Chem. Phys. 52, 1243 (1970)]. Extrapolation to zero momentum change gives f0 = 0.0429. From relative intensity measurements, the limiting oscillator strengths of the levels from υ′ = 0–12 have also been determined. From zero angle spectra, the limiting oscillator strengths for transitions to the B 1Σ+, C 1Σ+, and E 1Π states have been determined. The values are 0.0153 ± 0.0014, 0.163 ± 0.015, and 0.094 ± 0.009, respectively; υ′ = 0 in each case. Relative intensities in the fourth positive bands have also been determined (and redetermined) at various angles and kinetic energies. Possible variation in relative intensities with scattering angle is discussed. A possible reason is given for the large discrepancy (a fac...

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Citations
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Journal ArticleDOI

An efficient polarization propagator approach to valence electron excitation spectra

TL;DR: In this paper, a second-order algebraic-diagrammatic construction (ADC(2)) method is proposed for the treatment of valence electron excitations in atoms and molecules, which allows for a theoretical description of single and double excitations consistently through second and first order perturbation theory.
Journal ArticleDOI

Electron scattering by molecules II. Experimental methods and data

TL;DR: A survey of the available experimental cross section data is presented in this article, where the emphasis is on elastic scattering, rotational, vibrational and electronic excitations, total electron scattering, and momentum transfer in the few eV to few hundred eV impact energy range.
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Density functional calculations with configuration interaction for the excited states of molecules

TL;DR: In this paper, a modified CI-Hamiltonian matrix element is used for configuration interaction calculations restricted to single excitations with respect to a closed-shell ground state determinant, which is applicable to large molecules.
Journal ArticleDOI

Rotational line strengths in two- and three-photon transitions in diatomic molecules

TL;DR: In this paper, the rotational line intensity factors for two and three-photon excitation of diatomic molecules belonging to Hund's case and intermediate coupling schemes were calculated.
Journal ArticleDOI

Photoabsorption and photodissociation cross sections of CO between 88.5 and 115 nm.

TL;DR: In this article, the cross sections for photo absorption and photodissociation of CO between 88.5 and 115 nm have been measured at a spectral resolution of 0.015 nm using a synchrotron radiation source.
References
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Handbuch der Physik

M. De
Journal ArticleDOI

HIGH-RESOLUTION STUDY OF ELECTRON-IMPACT SPECTRA AT KINETIC ENERGIES BETWEEN 33 AND 100 eV AND SCATTERING ANGLES TO 16--.

TL;DR: An electrostatic lens system which compensates for chromatic aberration has been tested in an electron spectrometer and the results indicate that this lens is suitable for comparisons of peak intensities in electron impact spectra.
Journal ArticleDOI

Anomalously Long Radiative Lifetimes of Molecular Excited States

TL;DR: In this paper, four mechanisms which may account for anomalous radiative lifetimes in collision-free molecules are presented using the properties of the stationary states of the molecules, and the two mechanisms which are most important for polyatomic molecules lead to highly perturbed energy levels and correspondingly complex spectra.
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