位置：成果数据库 > 期刊 > 期刊详情页
Theoretical study on the ion-molecule reaction of NH+ with CH2O
  • ISSN号：0020-7608
  • 期刊名称：International Journal of Quantum Chemistry
  • 时间：2012.3.3
  • 页码：1654-1666
  • 相关项目：过渡金属铁钌催化的C-H键活化反应的理论探索
作者： Song, Jianchao|Liu, Huiling|Zhou, Zhongjun|Huang, Xuri|
同期刊论文项目
过渡金属铁钌催化的C-H键活化反应的理论探索
期刊论文 45
同项目期刊论文
An investigation into the mechanism of the imidazolidinone catalyzed cascade reaction
Theoretical study of the imidazolidinone catalyzed 1,4-addition of N,N-dimethyl-3-anisidine with alp
The mechanism investigation of the imidazolidinone catalyzed five-membered ring synthesis reaction
Theoretical Studies on Structures and Stabilities of C4H2+ Isomers
Mechanism for the formation of benzene in the Titan's atmosphere: A theoretical study on the mechani
Evaporation- and surface-induced morphology of symmetric diblock copolymer thin films: a multibody d
Theoretical mechanistic study of the reaction of the methylidyne radical with methylacetylene
Theoretical study on the reaction of PH+ with H2O
Direct Ab Initio Dynamics Study of Radical C4H ((X)over-tilde(2)Sigma(+)) + CH4 Reaction
Ab Initio Investigation on a New Class of Binuclear Superalkali Cations M2Li2k+1+ (F2Li3+, O2Li5+, N
Electric Field-Driven Acid Base Chemistry: Proton Transfer from Acid (HCl) to Base (NH3/H2O)
Direct ab initio dynamics study of the reaction of C-2(A(3)Pi(u)) radical with C2H6
POSITIONING OF Ftz-F1 DOMAIN AFFECTS ON THE ACTIVITY OF HUMAN LRH-1: MOLECULAR DYNAMICS STUDY ON HUM
The Heavier, the Better-Increased First Hyperpolarizabilities in M@Calix[4]pyrrole (M = Na and K)
Lithium Salt of NH2-substituted Graphene Nanoribbon with Twofold Donor-acceptor Framework: Large Non
Exceptionally Large Second-Order Nonlinear Optical Response in Donor-Graphene Nanoribbon-Acceptor Sy
Comparative Insight into Electronic Properties and Reactivities toward C-H Bond Activation by Iron(I
The effect of the axial ligand on distinct reaction tunneling for methane hydroxylation by nonheme i
Alkali Metal Atom-Aromatic Ring: A Novel Interaction Mode Realizes Large First Hyperpolarizabilities
Molecular dynamics simulation study of the vanillate transport channel of Opdk
Direct ab initio dynamics study of the reaction of C-2(A(3)Pi(u)) with CH4
Theoretical study on the structures, isomerization, and stability of [Si, C, N, S] isomers
Successive hydrogenation starting from the edge(s): an effective approach to fine-tune the electroni
Analysis of an alternative to the H-atom abstraction mechanism in methane C-H bond activation by non
Comparison of the FeO2+ and FeS2+ Complexes in the Cyanide and Isocyanide Ligand Environment for Met
Shape Effect of Graphene Quantum Dots on Enhancing Second-Order Nonlinear Optical Response and Spin
C4H（2Σ~＋）＋H2反应机理的直接动力学研究
Fe＋与CH3X（X=Cl,Br,I）反应的理论研究
Fe（2＋）活化CH_3X（X=H,Cl）中C—H,C—Cl键的理论研究
杂原子掺杂的含单空位缺陷BN纳米管的非线性光学性质
锂化硼氮纳米管的二阶非线性光学理论研究
嵌段共聚物组成对薄膜形貌影响的多体耗散粒子动力学研究