Ab initio electronic structure studies of Na2OH and its anion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference27 articles.
1. Electronic structure of Li–H2O and related neutral molecular complexes, including Al–H2O
2. Ab initio molecular orbital calculations on beryllium and magnesium atom reactions with water
3. Ab initio studies of donor-acceptor complexes between water and various atoms
4. Theoretical investigation of Li and Be atom complexes with H2O
5. Theoretical investigation of sodium and magnesium atom complexes with water
Cited by 2 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. Ab initio prediction of the structure and vibration-rotation spectroscopic properties of Na2OH and K2OH;Journal of Computational Chemistry;2009
2. The interactions of Na, NO, and H2O on the graphite (0001) surface;The Journal of Chemical Physics;2003-10
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