机译:1,2-N-取代的O-碳硼烷的合成,结构和DFT计算
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
Hangzhou Normal Univ Minist Educ Key Lab Organosilicon Chem &
Mat Technol 2318 Yuhangtang Rd Hangzhou 311121 Zhejiang Peoples R China;
机译:1,2-N-取代的O-碳硼烷的合成,结构和DFT计算
机译:合成,晶体结构,密度函数理论(DFT)计算和1-(苯磺酰基)吲哚的三种新衍生物的分子轨道计算
机译:三籍席夫基地协调三角双吡酰胺/方形金字塔型铜(II)配合物:合成,晶体结构,DFT / TD-DFT计算,儿茶酚酶活性和DNA结合
机译:高氯酸盐共晶体高能材料的合成,晶体结构和DFT计算
机译:Salen Schiff碱方形平面和方形金字塔形金属配合物的合成,表征,磁性能,DFT计算和电化学性能,是合成新材料的基础
机译:中硫酸四唑鎓-5-氨酰氨酸:合成分子和晶体结构UV-Vis光谱和DFT计算
机译:三种新氰基(苯磺酰基)吲哚和一种关键合成前体化合物的合成,晶体结构和DFT计算
机译:用于密度泛函理论(DFT)的单位晶胞的计算方法计算二维纳米片的异质结构的电子能带结构。