机译:Pd修饰Au(111)表面乙炔环三聚的密度泛函理论研究
Tianjin Univ, R&D Ctr Petrochem Technol, Minist Educ, Key Lab Green Chem Technol, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China;
Tianjin Univ, R&D Ctr Petrochem Technol, Minist Educ, Key Lab Green Chem Technol, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China;
Tianjin Univ, R&D Ctr Petrochem Technol, Minist Educ, Key Lab Green Chem Technol, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China;
Tianjin Univ, R&D Ctr Petrochem Technol, Minist Educ, Key Lab Green Chem Technol, Tianjin 300072, Peoples R China|Collaborat Innovat Ctr Chem Sci & Engn Tianjin, Tianjin 300072, Peoples R China;
Acetylene cyclotrimerization; Pd-Au(111); Four-membered ring; Density functional theory;
机译:稳定固体表面上的分子开关:偶氮苯在Cu(111),Ag(111)和Au(111)上的密度泛函理论研究
机译:范德华修正的贵金属表面吸附过程的密度泛函理论模拟:Ag(111),Au(111)和Cu(111)上的Xe
机译:范德华修正的贵金属表面吸附过程的密度泛函理论模拟:Ag(111),Au(111)和Cu(111)上的Xe
机译:碱金属阳离子在Pt(111),Pt(100)和Pt(110)表面上的吸附的密度泛函理论研究
机译:利用扫描隧道显微镜和密度泛函理论对呋喃在钯(111)上分解的实验和理论研究。
机译:四苯基卟啉铁在造币金属(111)表面的吸附:密度泛函理论研究
机译:Van Der Waals校正的贵金属表面吸附过程的密度泛函理论模拟:Ag(111),Au(111)和Cu(111)上的Xe