### Abstract

Original language | English |
---|---|

Pages (from-to) | 12723-12731 |

Number of pages | 9 |

Journal | Physical Review A - Atomic, Molecular, and Optical Physics |

Volume | 76 |

Issue number | 1 |

Publication status | Published - 2007 |

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*Physical Review A - Atomic, Molecular, and Optical Physics*,

*76*(1), 12723-12731.

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*Physical Review A - Atomic, Molecular, and Optical Physics*, vol. 76, no. 1, pp. 12723-12731.

**Accurate long-range coefficients for two excited like isotope He atoms : He (2 P1) -He (2 P1), He (2 P1) -He (2 P3), and He (2 P3) -He (2 P3).** / Zhang, Jun-Yi; YAN, Z; Vrinceanu, D; BABB, J; Sadeghpour, H.

Research output: Contribution to journal › Article › Research › peer-review

TY - JOUR

T1 - Accurate long-range coefficients for two excited like isotope He atoms

T2 - He (2 P1) -He (2 P1), He (2 P1) -He (2 P3), and He (2 P3) -He (2 P3)

AU - Zhang, Jun-Yi

AU - YAN, Z

AU - Vrinceanu, D

AU - BABB, J

AU - Sadeghpour, H

PY - 2007

Y1 - 2007

N2 - A general formalism is used to express the long-range potential energies in inverse powers of the separation distance between two like atomic or molecular systems with P symmetries. The long-range molecular interaction coefficients are calculated for the molecular symmetries ?, ?, and ?, arising from the following interactions: He (2 P1) -He (2 P1), He (2 P1) -He (2 P3), and He (2 P3) -He (2 P3). The electric quadrupole-quadrupole term C5, the van der Waals (dispersion) term C6, and higher-order terms C8 and C10 are calculated ab initio using accurate variational wave functions in Hylleraas coordinates with finite nuclear mass effects. A comparison is made with previously published results where available. � 2007 The American Physical Society.

AB - A general formalism is used to express the long-range potential energies in inverse powers of the separation distance between two like atomic or molecular systems with P symmetries. The long-range molecular interaction coefficients are calculated for the molecular symmetries ?, ?, and ?, arising from the following interactions: He (2 P1) -He (2 P1), He (2 P1) -He (2 P3), and He (2 P3) -He (2 P3). The electric quadrupole-quadrupole term C5, the van der Waals (dispersion) term C6, and higher-order terms C8 and C10 are calculated ab initio using accurate variational wave functions in Hylleraas coordinates with finite nuclear mass effects. A comparison is made with previously published results where available. � 2007 The American Physical Society.

KW - Atomic physics

KW - Isotopes

KW - Molecular interactions

KW - Van der Waals forces

KW - Wave functions

KW - Finite nuclear mass effects

KW - Molecular symmetries

KW - Variational wave functions

KW - Helium

M3 - Article

VL - 76

SP - 12723

EP - 12731

JO - Physical Review A

JF - Physical Review A

SN - 1050-2947

IS - 1

ER -