Theoretical study on the potential energy surface of SiC2O
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference32 articles.
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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. Bonding and correlation analysis of various Si2 CO isomers on the potential energy surface;International Journal of Quantum Chemistry;2008-11-25
2. Effects of hydrogen hosting on cage structures of boron clusters: density functional study ofBmHn(m= 5–10 andn⩾m) complexes;Physica Scripta;2008-01-03
3. Si2CS: A new sulfur-containing molecule with singlet cyclic ground state;Journal of Molecular Structure: THEOCHEM;2008-01
4. Theoretical study on structures and stability of triplet SiC3O isomers;Theoretical Chemistry Accounts;2007-04-26
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