机译:通过硅上的膦酸接枝进行单层掺杂:红外光谱和密度泛函理论计算的微观见解
Department of Materials Science and Engineering University of Texas at Dallas 800 West Campbell Road, Richardson, TX 75080, USA;
Department of Materials Science and Engineering University of Texas at Dallas 800 West Campbell Road, Richardson, TX 75080, USA;
Lehrstuhl fur Theoretische Physik Universitat Paderborn 33098 Paderborn, Germany;
Department of Materials Science and Engineering University of Texas at Dallas 800 West Campbell Road, Richardson, TX 75080, USA;
Department of Materials Science and Engineering University of Texas at Dallas 800 West Campbell Road, Richardson, TX 75080, USA;
机译:[N-苯基氨基(2-硼苯基)-R-甲基]膦酸的振动光谱和密度泛函理论计算的结构表征
机译:[N-苯基氨基(2-硼苯基)-R-甲基]膦酸的结构表征及振动光谱和密度泛函理论计算
机译:X射线吸收光谱法和密度泛函理论计算研究氨溶液中铜(II)的萃取机理的微观见解
机译:酚改性单层硅纳米片的密度泛函理论计算
机译:碳水化合物和氨基酸:红外多光子解离光谱和密度泛函理论计算。
机译:探索钌掺杂锗团簇的结构演化:光电子能谱和密度泛函理论计算
机译:使用高分辨率近红外CW腔腔衰荡光谱和密度泛函理论计算从一氧化二氮15N位置偏爱机理的见解