欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
A Theoretical Study on the Geometrical Structure and Electronic Properties of Au-10 Cluster
ISSN号:0567-7351
期刊名称:Acta Chimica Sinica
时间:0
页码:387-391
语言:英文
相关项目:咪唑类离子液体合成机理、离子对结构及催化性能的理论研究
作者:
Liu Chengbu|Han Zhe|Zhang Dongju|
同期刊论文项目
咪唑类离子液体合成机理、离子对结构及催化性能的理论研究
期刊论文 42
同项目期刊论文
甲醇协助丙交酯开环聚合反应的理论研究
硅掺杂的氮化硼纳米管对氯化氰吸附性能的理论研究
双官能团硫脲催化丙交酯开环聚合反应的理论研究
DFT Study on CO Oxidation Catalyzed by PtmAun (m + n=4) Clusters: Catalytic Mechanism, Active Compon
A THEORETICAL INVESTIGATION OF THE INTERACTIONS BETWEEN CELLULOSE AND 1-BUTYL-3-METHYLIMIDAZOLIUM CH
Probing anion–cellulose interactions in imidazolium-based room temperature ionic liquids: a density
Reexamination of the reaction of 4-chlorophenol with hydroxyl radical
A DFT study of the reactions of the Cu+ ion with methylamine and dimethylamine
A Density Functional Theory Study on the Ring-Opening Polymerization of D-Lactide Catalyzed by a Bif
A New Family of Heterofullerenes: Stoichiometric TiO2 Nanoclusters
Geometrical and electronic structures of the dication and ion pair in the geminal dicationic ionic l
Silicon-doped carbon nanotubes: a potential resource for the detection of chlorophenols/chlorophenox
A theoretical study of silicon-doped boron nitride nanotubes serving as a potential chemical sensor
Characterizing the properties of the cation and ion pair for the cyclic tetra methylguanidinium nitr
Insight into the mechanism of the Michael addition of malononitrile to alpha,beta-unsaturated imides
Theoretical evidence on O-N type smiles rearrangement mechanism: a computational study on the intram
Theoretical Study of the Adsorption of Carbon Monoxide on Pristine and Silicon-Doped Boron Nitride N
Thinnest Titanium Dioxide Nanowires Assembled by Ti2O4 Building Blocks
Adsorption of formaldehyde molecule on the pristine and silicon-doped boron nitride nanotubes
Computational Study of the Mechanisms for Methanol-assisted Ring-opening Polymerization of Lactide
A DFT study on the hydrolysis stabilities of silica molecular chains and rings based on the two-memb
Theoretical study on the ring-opening polymerization of D-lactide catalyzed by bifunctional thiourea
Theoretical study of boron-carbon clusters BnC2 (n=1 similar to 6)
Theoretical study on the Diels-Alder reaction of cyclopentadiene with methacrolein catalyzed by diet
Theoretical study of the mechanism for the Markovnikov addition of imidazole to vinyl acetate cataly
Potential high-capacity hydrogen storage medium: Hydrogenated silicon fullerenes
Density functional theory study on the cycloaddition of carbon dioxide with propylene oxide catalyze
Theoretical study of the structural characterizations of N-alkylpyridinium cations and their ion-pai
硼碳团簇BnC2(n=1~6)的理论研究
N-烷基吡啶阳离子及其与若干阴离子形成的离子对结构的理论研究
Au10团簇结构与电性质的理论研究
期刊信息
《化学学报》
北大核心期刊(2014版)
主管单位:中国科学院
主办单位:中国化学会 中国科学院上海有机化学研究所
主编:周其林
地址:上海市零陵路345号
邮编:200032
邮箱:hxxb@sioc.ac.cn
电话:021-54925085
国际标准刊号:ISSN:0567-7351
国内统一刊号:ISSN:31-1320/O6
邮发代号:4-209
获奖情况:
首届国家期刊奖,第二届国家期刊奖提名奖,中国期刊方阵“双高期刊”
国内外数据库收录:
俄罗斯文摘杂志,美国化学文摘(网络版),荷兰文摘与引文数据库,美国科学引文索引(扩展库),日本日本科学技术振兴机构数据库,中国中国科技核心期刊,中国北大核心期刊(2004版),中国北大核心期刊(2008版),中国北大核心期刊(2011版),中国北大核心期刊(2014版),英国英国皇家化学学会文摘,中国北大核心期刊(2000版)
被引量:28694