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A collaborative theoretical and experimental study of the structure and electronic excitation spectrum of the Bar and Bar2 complexes

  • Published:1997-04-15 Issue:15 Volume:106 Page:6320-6331
  • ISSN:0021-9606
  • Container-title:The Journal of Chemical Physics
  • language:en
  • Short-container-title:The Journal of Chemical Physics

Author:

Alexander Millard H.,Walton Andrew R.,Yang Moonbong,Yang Xin,Hwang Eunsook,Dagdigian Paul J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 33 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. Molecular Constants of ArB X 2Πi Argon-Boron Dimer;Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy;2017

2. Accurate ab Initio Structural Parameters of the Diatomic and Triatomic van der Waals Molecules 11BNg (X2Π, A2Σ+) and 11BNg2 (X̃2B1), Ng = 4He, 20Ne, 40Ar, 84Kr, and 132Xe;The Journal of Physical Chemistry A;2014-05-21

3. 16 ArB X 2П Boron – argon (1/1);Diamagnetic Diatomic Molecules. Part 1;2012

4. Unraveling the Absorption Spectra of Alkali Metal Atoms Attached to Helium Nanodroplets;The Journal of Physical Chemistry A;2007-11-13

5. The OH radical-H2O molecular interaction potential;The Journal of Chemical Physics;2006-06-14
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