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Structures and Stabilities for Halides and Oxides of Transactinide Elements Rf, Db, and Sg Calculated by Relativistic Effective Core Potential Methods

机译：通过相对论有效核电位法计算转铁蛋白元素Rf，Db和sg的卤化物和氧化物的结构和稳定性

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Young-kyu Han; Sang-kil Son; Yoon Jeong Choi; Yoon Sup Lee;
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年度 2014
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1. Structures and Stabilities for Halides and Oxides of Transactinide Elements Rf, Db, and Sg Calculated by Relativistic Effective Core Potential Methods [J] . Young-Kyu Han, Sang-Kil Son, Yoon Jeong Choi, The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 1999,第45期

机译：相对论有效核心势方法计算的Trans系元素Rf，Db和Sg的卤化物和氧化物的结构和稳定性
2. Halides of Tetravalent Transactinides(Rf,Db,Sg,Bh,Hs,Mt,110th Element):Physicochemical Properties [J] . G.V.Ionova, I.S.Ionova, V.K.Mikhalko, Russian Journal of Coordination Chemistry . 2004,第5期

机译：四价放线in的卤化物（Rf，Db，Sg，Bh，Hs，Mt，110th元素）：理化性质
3. Low-lying states of Tl-2 calculated by the configuration interaction methods based upon relativistic effective core potentials and two-component spinors [J] . Kim MC., Lee YS., Lee SY., The Journal of Chemical Physics . 1998,第21期

机译：基于相对论有效核心势和两分量旋子的构型相互作用方法计算的Tl-2的低态
4. A Node-Based Boundary Element Method to Calculate the Continuous Variation of Cardiac Potentials Over a Closed Surface [C] . Zhang, X., Stroink, . 2001

机译：基于节点的边界元方法，用于计算封闭表面上心脏电势的连续变化
5. Relativistic effective core potentials and the theoretical chemistry of the transactinide elements. [D] . Nash, Clinton Scott. 1996

机译：相对论有效核心电位和反act系元素的理论化学。
6. The ConSurf-DB: pre-calculated evolutionary conservation profiles of protein structures [O] . Ofir Goldenberg, Elana Erez, Guy Nimrod, 2009

机译：ConSurf-DB：蛋白质结构的预先计算的进化保守性概况
7. Synthesis, structural and spectral studies of five- and six-coordinate adducts of organotin(IV) halides containing dibenzylsulfoxide (dbso) as ligand. The crystal structures of fac-MeSnCl3(dbso)2 and trans-Ph2SnCl2(dbso)2 [O] . Gerimário F. de Sousa, José R. Sabino, Ivo Vencato, 2009

机译：含有二苄基磺酰甲醚（DBSO）作为配体的有机锡（IV）卤化物的五和六坐标加合物的合成，结构和光谱研究。 FAC-MESNCL3（DBSO）2和反式pH2SNCL2（DBSO）2的晶体结构
8. Electronic Structure of Molecules Using Relativistic Effective Core Potentials [R] . Hay, P. J. 1981

机译：基于相对论有效核心势的分子电子结构

Structures and Stabilities for Halides and Oxides of Transactinide Elements Rf, Db, and Sg Calculated by Relativistic Effective Core Potential Methods

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