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Theoretical simulation of the nine infrared vibrational frequencies of HNO3 in the gas phase and in
ISSN号:0166-1280
期刊名称:Journal of Molecular Structure-Theochem
时间:0
页码:179-183
语言:英文
相关项目:可用作光生伏特太阳能电池侯选体的取代萘菁分子半导体功能化合物的设计合成与结构活性关系研究
作者:
Zhang, Xianxi|Liu, Guoqun|
同期刊论文项目
可用作光生伏特太阳能电池侯选体的取代萘菁分子半导体功能化合物的设计合成与结构活性关系研究
期刊论文 29
同项目期刊论文
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Theoretical acquirement of the red shift of nu(F-H) upon complexation with Ne
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氢卟啉和镁卟啉分子溶剂效应的理论研究