Ab initio molecular orbital study of adducts and oxides of boron hydrides
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100166a035
Cited by 18 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. Anomaly in the stability of the hydroxides of icosagens (B and Al) and their noble gas (Xe and Rn) derivatives: a comparative study;Physical Chemistry Chemical Physics;2020
2. First principle structural determination of (B2O3)n (n = 1–6) clusters: From planar to cage;The Journal of Chemical Physics;2013-03-07
3. Variations in the structures and binding energies of binary complexes with HBO;Chemical Physics Letters;2012-06
4. Distinct Photophysics of the Isomers of B18H22 Explained;Inorganic Chemistry;2012-01-06
5. Thermochemical Properties and Electronic Structure of Boron Oxides BnOm (n = 5−10, m = 1−2) and Their Anions;The Journal of Physical Chemistry A;2010-01-29
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