Variational calculations on the hydrogen molecular ion-Reference-Cited by-同舟云学术

Variational calculations on the hydrogen molecular ion

Published:1999-07-20 Issue:1-2 Volume:97 Page:25-33
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

TAYLOR J. M.¹,YAN ZONG-CHAO¹,DALGARNO A.¹,BABB J. F.¹

Affiliation:

1. a Institute for Theoretical Atomic and Molecular Physics, Harvard-Smithsonian Center for Astrophysics , 60 Garden Street, Cambridge , MA , 02138 , USA

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268979909482806

Reference40 articles.

1. Determination of the dipole polarizabilities ofH2+(0,0)andD2+(0,0)by microwave spectroscopy of high-LRydberg states ofH2andD2

2. Nonadiabatic dipole polarizabilities ofH2+andD2+ground states

3. Polarizability of the ground state of the hydrogen molecular ion

4. Theoretical values of the dipole polarizabilities ofH2+(0,0)andD2+(0,0)

5. Clark , W. 1998. PhD thesis, University of Colorado, USA.

Cited by 46 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Structural analysis of the ro-vibrational states of screened hydrogen molecular ion H2+ in the regime of Borromean binding;Physica Scripta;2022-12-20

2. Stability of hydrogen molecular ion in non-ideal classical plasmas;Journal of Physics B: Atomic, Molecular and Optical Physics;2022-08-30

3. Precise test of quantum electrodynamics and determination of fundamental constants with HD+ ions;Nature;2020-05-06

4. Glow discharge excitation and ionization of chromium, comparison with iron;Spectrochimica Acta Part B: Atomic Spectroscopy;2020-04

5. Time-dependent multiconfiguration method applied to laser-driven H2+;Physical Review A;2019-01-07