A Molecular Orbital Study of the Dipole Moment of HF, LiH, and HeH+
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science, Josai University
2. Department of Chemistry, Faculty of Science, Ehime University
3. National Institute of Advanced Industrial Science and Technology (AIST)
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
http://www.journal.csj.jp/doi/pdf/10.1246/cl.2012.1642
Reference9 articles.
1. A Revisit to Molecular Orbitals in H2+, LiH, HF, and Hybridization
2. Accurate ab initio determination of the adiabatic potential energy function and the Born–Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues
3. Born-Oppenheimer potential for HeH+
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1. A Half Bond and a single Bond Formed from 1s Electron;Journal of Computer Chemistry, Japan;2013
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