Molecular Structure, Theoretical Calculation and Thermal...

Chinese Journal of Chemistry 2008 Vol. 26; Iss. 9

Molecular Structure, Theoretical Calculation and Thermal Behavior of DAG(NTO)

Chun-Ran CHANG, Kang-Zhen XU, Jie HUANG, Meng LI, Ji-Rong SONG, Hai-Xia MA, Feng-Qi ZHAO
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Volume:
26
Year:
2008
Language:
english
Pages:
6
DOI:
10.1002/cjoc.200890280
File:
PDF, 164 KB
english, 2008
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