dorsal/arxiv
View SchemaMolecular orbitals and strong-field approximation
| Authors | Thomas Kim Kjeldsen, Lars Bojer Madsen |
|---|---|
| Categories | |
| ArXiv ID | physics/0508213 |
| URL | https://arxiv.org/abs/physics/0508213 |
| DOI | 10.1103/PhysRevA.73.047401 |
| Journal | Phys. Rev. A 73, 047401 (2006) |
Abstract
V.I. Usachenko and S.-I. Chu [Phys. Rev. A {\bf 71}, 063410 (2005)] discuss the molecular strong-field approximation in the velocity gauge formulation and indicate that some of our earlier velocity gauge calculations are inaccurate. Here we comment on the results of Usachenko and Chu. First, we show that the molecular orbitals used by Usachenko and Chu do not have the correct symmetry, and second, that it is an oversimplification to describe the molecular orbitals in terms of just a single linear combination of two atomic orbitals. Finally, some values for the generalized Bessel function are given for comparison.
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"abstract": "V.I. Usachenko and S.-I. Chu [Phys. Rev. A {\\bf 71}, 063410 (2005)] discuss\nthe molecular strong-field approximation in the velocity gauge formulation and\nindicate that some of our earlier velocity gauge calculations are inaccurate.\nHere we comment on the results of Usachenko and Chu. First, we show that the\nmolecular orbitals used by Usachenko and Chu do not have the correct symmetry,\nand second, that it is an oversimplification to describe the molecular orbitals\nin terms of just a single linear combination of two atomic orbitals. Finally,\nsome values for the generalized Bessel function are given for comparison.",
"arxiv_id": "physics/0508213",
"authors": [
"Thomas Kim Kjeldsen",
"Lars Bojer Madsen"
],
"categories": [
"physics.atom-ph"
],
"doi": "10.1103/PhysRevA.73.047401",
"journal_ref": "Phys. Rev. A 73, 047401 (2006)",
"title": "Molecular orbitals and strong-field approximation",
"url": "https://arxiv.org/abs/physics/0508213"
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