Ab initio electronic and rovibrational structure of
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Mechanical alloying and electronic simulations of (MgH2+M) systems (M=Al, Ti, Fe, Ni, Cu and Nb) for hydrogen storage
2. Optical spectroscopy of high proper motion stars: new M dwarfs within 10 pc and the closest pair of subdwarfs
3. The vibration–rotation emission spectrum of MgH2
4. Rotationally resolved infrared spectrum of the Li+–D2 cation complex
5. An ab initio potential energy surface and vibrational states of MgH2(1 1A′)
Cited by 4 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. Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods;Physical Chemistry Chemical Physics;2010
2. Ab initio vibrational spectrum of (2Σ+)He–MgH2+;Chemical Physics Letters;2009-01
3. Infrared Spectra of Mass-Selected Mg+−H2 and Mg+−D2 Complexes;The Journal of Physical Chemistry A;2008-12-10
4. Ab Initio rovibrational spectrum of the NaH2 + ion–quadrupole complex;Theoretical Chemistry Accounts;2008-11-12
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