云南高校图书馆联盟文献共享服务平台- GERMYLENE

GERMYLENE: 作品数：10被引量：4H指数：2; 导出分析报告; 相关领域：理学更多>>; 相关作者：卢秀慧李永庆杨鹰朱红平赵娜更多>>; 相关机构：济南大学厦门大学更多>>; 相关期刊：《Chinese Journal of Chemical Physics》《Chinese Journal of Structural Chemistry》《Chinese Journal of Chemistry》《Chinese Chemical Letters》更多>>; 相关基金：国家自然科学基金更多>>

Germylene-Fe complexes caused by heterometallic coupling and investigation into the 3d-4p bonding: 《Chinese Chemical Letters》2024年第3期304-307,共4页Yingying Qin Yongmei Kang Lei Zhang Jianping Sun Zhijing Zhang Jialei Xu Fanlong Zeng Anyang Li Wenyuan Wang Weiqun Shi; supported by National Science Foundation of China(No.22273072);the Shaanxi Provincial Enterprise Joint Fund(No.2021JLM-31);the Natural Science Basic Research Plan in Shaanxi Province of China(No.2021JM-311)。; The interpretation of heterometallic bonding nature is a basic work of inorganic chemistry.By means of intermetallic substitution of germylene anions with iron halide complexes CpFe(CO)_(2)I andβ-diketiminato Fe^Ⅱch...; 关键词：Metallic bonding GERMYLENE Iron Crystal structure σbond πbackbond

Synthesis and Characterization of Organoboryl Germanium(Ⅱ)Oxides Containing Ge-O-B and Ge-O-B-O-Ge Cores: 《Chinese Journal of Structural Chemistry》2021年第6期811-820,686,共11页ZHANG De-Xiang LI Yao PENG Lan-Xin LI Hai-Pu YANG Ying; the National Natural Science Foundation of China(21771194)。; Organoboryl germanium(Ⅱ)oxides were synthesized from the 1,4-addition reaction of L′Ge(L′=HC[C(CH2)N(Ar)]C(Me)N(Ar),Ar=2,6-iPr2C6H3)with selected monosubstituted arylboronic acids RB(OH)2(R=2,6-Me2C6H3,2,4,6-Me3C6H...; 关键词：organic boronic acid GERMYLENE synthesis crystal structure

Ab Initio Study of the Mechanism of Forming a Spiro-Ge-heterocyclic Ring Compound Involving Si from Me_2Si=Ge: and Formaldehyde被引量：2: 《Chinese Journal of Structural Chemistry》2015年第4期481-487,共7页卢秀慧王党生李涛廉贞霞; supported by the National Natural Science Foundation of China(No.51102114); X2Si=Ge：（X = H, Me, F, CI, Br, Ph, Ar...） is a new species. Its cycloaddition reaction is a new area for the study of germylene chemistry. The mechanism of cycloaddition reaction between singlet state Me2Si=Ge： a...; 关键词：Me2Si=Ge： four-membered Si-heterocyclic ring germylene spiro-Ge-heterocyclicring compounds potential energy profile

Ab Initio Study of the Mechanism of Cycloaddition Reaction between H_2Ge=Ge: and Acetaldehyde被引量：2: 《Chinese Journal of Structural Chemistry》2015年第1期7-14,共8页卢秀慧李永庆明静静; supported by the National Natural Science Foundation of China(No.51102114); The mechanism of cycloaddition reaction between singlet state H2Ge=Ge： and acetaldehyde has been investigated with the MP2/6-311＋＋G＊＊ method. From the potential energy profile, it could be predicted that the reac...; 关键词：H2Ge=Ge： four-membered Ge-heterocyclic ring germylene spiro-Ge-heterocyclic compound potential energy profile

Density ＇Functional Theory Study on Mechanism of Forming Spiro-Geheterocyclic Ring Compound from Me2Ge--Ge： and Acetaldehyde: 《Chinese Journal of Chemical Physics》2013年第1期43-50,I0003,共9页卢秀慧李永庆鲍伟杰刘东婷; The H2Ge=Ge：, as well as and its derivatives （X2Ge=Ge：, X=H, Me, F, C1, Br, Ph, At, ...） is a kind of new species. Its cycloaddition reactions is a new area for the study of germylene chemistry. The mechanism of t...; 关键词：Me2Ge=Ge： Four-membered Ge-heterocyclic ring germylene Spiro-Ge-heterocyclic compound Potential energy profile

Ab initio Study of Mechanism of Cycloaddition Reaction be- tween Germylene Silylene （H2Ge=Si：） and Acetone: 《Chinese Journal of Chemistry》2011年第9期1969-1974,共6页Lu, Xiuhui Han, Junfeng Li, Yongqing Wang, Zhina; The mechanism of the cycloaddition reaction between singlet germylene silylene （H2Ge =Si：） and acetone has been investigated with CCSD（T）/6-31G＊//MP2/6-31 G＊ method. From the potential energy profile, we could ...; 关键词：germylene silylene cycloacldition reaction potential energy surface

DFT Study of Mechanism of Extraction Reaction Between Germylene Carbene （H2Ge=C：） and Its Derivatives and Ethylene Oxide: 《Chinese Journal of Chemical Physics》2011年第3期311-314,I0003,共5页卢秀慧车昕李永庆王智娜; The mechanism of the oxide extraction reaction between singlet germylene carbene and its derivatives X2Ge=C：（X=H, F, Cl, CH3） and ethylene oxide has been investigated with B3LYP/6-311G（d,p） method. The results s...; 关键词：Germylene carbene Extraction reaction Ethylene oxide Potential energy surface

Ab initio Study of Mechanism of Forming Germanic Bis-Heterocyclic Compound Between Dichloro-Germylene Carbene （Cl2Ge=C：） and Formaldehyde: 《Chinese Journal of Chemical Physics》2010年第4期402-408,I0001,共8页卢秀慧车昕廉贞霞李永庆; ACKNOWLEDGMENT This work was supported by the National Natural Science Foundation of China （No.20273066）.; The mechanism of the cycloaddition reaction of forming germanic bis-heterocyclic compound between singlet dichloro-germylene carbene and formaldehyde has been investigated with CCSD（T）//MP2/6-31G^＊ method, from the...; 关键词：Dichloro-germylene carbene Reaction mechanism Potential energy surface

Theoretical studies of insertion reactions of singlet germylene into aryl C-C1 bond of 1-chlorobenzene: 《Chinese Chemical Letters》2009年第3期374-377,共4页Chuan Lu Wan Yong Ma Yu Zhen Fang Jian Hua Zhou; the Natural Science Foundation of Shandong Province(No.Y2006B420) for financial support for this work.; The insertion reactions of germylene into C-Cl bond of 1-chorobenzene have been explored using density functional theory. Five germylene species have been chosen for systematically studying. All the stationary points ...; 关键词：GERMYLENE Insertion reactions Density functional theory 1-Chorobenzene

Theoretical Study on the Mechanism of the Cycloaddition Reaction between Dichloromethylene Germylene and Ethylene被引量：2: 《Chinese Journal of Chemistry》2005年第10期1339-1342,共4页卢秀慧徐曰华于海彬林璜; Project supported by the Natural Science Foundation of Shandong Province of China （No. Y2002B07）.; The mechanism of a cycloaddition reaction between singlet dichloromethylene germylene and ethylene has been investigated with B3LYP/6-31G＊ method, including geometry optimization and vibrational analysis for the invo...; 关键词：dichloromethylene germylene cycloaddition reaction potential energy surface density functional theory

GERMYLENE