1976
DOI: 10.1063/1.432532
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Photoionization and Rydberg states of N2

Abstract: The frequencies and intensities of transitions to Rydberg levels, the direct photoionization cross section, and the angular distribution of photoelectrons of N2 have been calculated for processes associated with Ni(X2In and Ni(A 2n u )' The theoretical model is based on a Hartree-Fock wavefunction for the ground state of N" and excited state wavefunctions derived from an irreducible-tensorial one-center representation of the effective potential of the Ni core. The calculations were carried out for several inte… Show more

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Cited by 50 publications
(11 citation statements)
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“…Strong v-dependence of p is also observed [63] in production of the ground state of N: by photoionization of N, at 584 A. This has been tentatively attributed [65] to a strong R-dependence in the dipole amplitudes and channel phase shifts. The final example involves dependence of the angular distribution on rotational quantum number.…”
Section: Indirect Processesmentioning
confidence: 57%
See 1 more Smart Citation
“…Strong v-dependence of p is also observed [63] in production of the ground state of N: by photoionization of N, at 584 A. This has been tentatively attributed [65] to a strong R-dependence in the dipole amplitudes and channel phase shifts. The final example involves dependence of the angular distribution on rotational quantum number.…”
Section: Indirect Processesmentioning
confidence: 57%
“…Contributions to this field which employ methods containing a11 the essential information (e.g., molecular symmetry, proper asymptotic boundary conditions, phase shifts, orthogonality to core levels, etc.) include the work on H, [37] and N, [65] using a single-center-expansion representation, Dill's analysis [39] of the effect of rotational autoionization in H, using multichannel quantum defect theory, recent work [40, 70-721 on NZ and CO using the multiple-scattering model [73], and studies [74, 751 of the dependence of P on rotational and vibrational states in H, using an ellipsoidal coordinate system. The multiple-scattering work has recently been generalized to molecules of arbitrary symmetry and will be useful for extensive and realistic mapping of asymmetry parameters for molecules of arbitrary complexity and over broad energy ranges.…”
Section: Photoelectron Angular Distributionsmentioning
confidence: 99%
“…I 2 dQli 2 c (w.,(r,R) P·erl-¥ 11 (r,R))I (1) in the dipole length representation. Here r and R denote the set of electronic and nuclear coordinates, respectively, P • r is the operator for the interaction between the molecular electrons and the electromagnetic field where P is the light polarization vector, and n denotes the angles which specify the direction of photoemission in a coordinate system determined by the direction of polarization of the light and the molecular orientation.…”
Section: Theoretical Backgroundmentioning
confidence: 99%
“…1 While this assumption is not exact, it is usually sufficiently accurate to be of considerable use in the interpretation of those spectra. 2 Recent measurements of the He1 photoelectron spectra3 and angular distributions4- 6 for vibrational peaks of the ground X 2~; state of the N; appear to violate this assumption.…”
Section: Introductionmentioning
confidence: 99%
“…Nos últimos dez anos tem-se observado um interesse cres (1)(2)(3)(4)(5)(6)(7)(8)(9)(10)(11)(12)(13)(14)(15)(16)(17)60) de modo que 'l'(r,t)é, também, normalizada:…”
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