Electronic structure of Ge2 and Ge2− and thermodynamic properties of Ge2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements-Reference-Cited by-同舟云学术

Electronic structure of Ge2 and Ge2− and thermodynamic properties of Ge2 from all electron ab initio investigations and Knudsen effusion mass spectroscopic measurements

Published:2002-03 Issue:1 Volume:277 Page:9-20
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Shim Irene,Sai Baba M,Gingerich K.A

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. Electronic structure calculations for the molecules Si2 and Ge2 using all electron ab initioHF-CI methods

2. Electronic structure and bonding of the dimeric germanium molecule from all-electron ab initio calculations and equilibrium measurements

3. Theoretical investigation of the electronic structure and of the potential energy curves for the lowest-lying states of Ge2

4. On the ground-state properties of the germanium dimer

5. Relativistic quantum calculations of spectroscopic properties of Ge2

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