位置：成果数据库 > 期刊 > 期刊详情页
Orbital Interactions in Native Chemical Ligation Reaction of Proline Thioesters
  • ISSN号：1000-6818
  • 期刊名称：Acta Physico - Chimica Sinica
  • 时间：2013.11
  • 页码：2321-2331
  • 相关项目：镍催化羰基化合物碳氧及碳碳偶联机理的理论研究
作者： Zhang Qi|Yu Haizhu|Shi Jing|
同期刊论文项目
镍催化羰基化合物碳氧及碳碳偶联机理的理论研究
期刊论文 36 会议论文 1
同项目期刊论文
钌催化间位磺化反应机理的DFT研究
Recent Progress in Copper Catalyzed C-H Functionalizations
Mechanistic Study of the Rhodium-Catalyzed [3+2+2] Carbocyclization of Alkenylidenecyclopropanes wit
Mechanistic Study of Palladium-Catalyzed Chemoselective C(sp(3))-H Activation of Carbamoyl Chloride
Computational study on mechanism of Rh(III)-catalyzed oxidative Heck coupling of phenol carbamates w
Mechanistic Study of Palladium-Catalyzed Oxidative C-H/C-H Coupling of Polyfluoroarenes with Simple
Theoretical Study on Homogeneous Hydrogen Activation Catalyzed by Cationic Ag(I) Complex
Mechanistic Study on Ligand-Controlled Rh(I)-Catalyzed Coupling Reaction of Alkene-Benzocyclobutenon
Patterned Polymer Surfaces with Wetting Contrast Prepared by Polydopamine Modification
Linear correlation between the C-H activation barrier and the C-Cu/C-H bond dissociation energy gap
Accurate Prediction of Ir-H Bond Dissociation Enthalpies by Density Functional Theory Methods
Selective synthesis of indazoles and indoles via triazene-alkyne cyclization switched by different m
Quantum-Chemical Predictions of pK(a)'s of Thiols in DMSO
Accurate predictions of C-SO2R bond dissociation enthalpies using density functional theory methods
Zinc ion induced prefibrillar oligomerization of A beta peptides: From nanocoin to nanobelt
Computational Study of Formic Acid Dehydrogenation Catalyzed by AlIII–Bis(imino)pyridine
Mechanism of the Visible Light-Mediated Gold-Catalyzed Oxyarylation Reaction of Alkenes
NHC-catalyzed homoenolate reaction of enals and nitroalkenes: computational study of mechanism, che
The mechanistic origin of the chemoselectivity in thiolate catalysed Tishchenko reactions
纤维素二聚体模型物热裂解的热力学性质研究
Promising density functional theory methods for predicting the structures of uranyl complexes
Density functional theory investigations on the binding modes of amidoximes with uranyl ions
Mechanism of Aldehyde-Selective Wacker-Type Oxidation of Unbiased Alkenes with a Nitrite Co-Catalyst
Mechanistic Study of Borylation of Nitriles Catalyzed by Rh-B and Ir-B Complexes via C-CN Bond Activ
Enhanced electro-mechanical actuation strain in polyaniline nanorods/silicone rubber nanodielectric
Mechanistic Study on Rh-Catalyzed Stereoselective C-C/C-H Activation of tert-Cyclobutanols
亚胺引发四肽环化反应机理的理论研究
Mn（Ⅰ）催化亚胺和炔烃脱氢偶联反应的机理研究
脯氨酸硫酯自然化学连接反应中的轨道相互作用
DFT Study on Mechanism of Ruthenium-catalyzed meta Sulfonation
Mechanism of Nickel(II)-Catalyzed Oxidative C(sp(2))-H/C(sp(3))-H Coupling of Benzamides and Toluene
期刊信息
  • 《物理化学学报》
  • 中国科技核心期刊
  • 主管单位:中国科学技术协会
  • 主办单位:北京大学化学与分子工程学院承办
  • 主编：刘忠范
  • 地址：北京大学化学楼
  • 邮编：100871
  • 邮箱：whxb@pku.edu.cn
  • 电话：010-62751724
  • 国际标准刊号：ISSN：1000-6818
  • 国内统一刊号：ISSN：11-1892/O6
  • 邮发代号:82-163
  • 获奖情况:
  • 中文核心期刊
  • 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）,英国科学文摘数据库,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:24781