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Journal description
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Details for article 7 of 33 found articles
| Title: |
Computational DFT studies on a series of toluene derivatives as potential high energy density compounds |
| Author: |
Li, Xiao-Hong Fu, Zhu-Mu Zhang, Xian-Zhou |
| Appeared in: |
Structural chemistry |
| Paging: | Volume 23 (2011) nr. 2 pages 515-524 |
| Year: |
2011 |
| Contents: | |
| Publisher: |
Springer US, Boston |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 7 of 33 found articles
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