Structure électronique et conformation des molécules MX2, (X = F, Cl; M = Be, Mg)
Author:
Publisher
EDP Sciences
Subject
Biochemistry
Link
http://jcp.edpsciences.org/10.1051/jcp/1972690541/pdf
Cited by 20 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. Interionic potentials in multihalides;The Journal of Chemical Physics;1987-11-15
2. Gas-Phase electron-diffraction study of the molecular structures of some group IIA dihalides;Journal of Structural Chemistry;1980
3. Quantum-chemical calculations of electronic structures and molecular properties within the framework of approximate schemes of zero differential overlap. II. Results of specific calculations of molecular properties within the framework of semiempirical ZDO schemes;Journal of Structural Chemistry;1980
4. A SCF-MO-CNDO/BW study of equilibrium geometries electronic configuration and bonding energies of BeF2 and BeCl2;Journal de Chimie Physique;1977
5. Ion model and equilibrium configuration of the gaseous alkaline‐earth dihalides;The Journal of Chemical Physics;1976-08-15
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