位置：成果数据库 > 期刊 > 期刊详情页
Quasi-Classical Trajectory Study of the N(2D) + H2(X1ΣG +) → NH(X3Σ−)+ H(2S)
  • 期刊名称：J. Phys. Chem. A
  • 时间：0
  • 页码：-
  • 相关项目：含两种离解极限分子体系的解析势能函数和动力学研究
作者： Chuan-Lu Yang|Li-Zh Wang|Mei-shan Wang |Xiao-Guang Ma|
同期刊论文项目
含两种离解极限分子体系的解析势能函数和动力学研究
期刊论文 39
同项目期刊论文
Geometrical, energetic and electronic properties of Au-n-(C3H6O)m complexes (n=3, 5, m <= n): A d
Geometrical and Electronic Properties of the Clusters of C-20 Cage Doped with Alkali Metal Atoms
The geometric, electronic and magnetic properties of FenOm+ (n+m=6) clusters: a density functional t
High-efficiency storage of lithium with single-walled carbon nanotubes
Quasi-classical Trajectory Study of the Ne + H-2(+) -> NeH+ + H Reaction Based on Global Potential E
Na effect on the electronic transport properties of C-20 H-20 molecule
Isotopic Effects on Stereodynamics for Ca plus HCl, Ca plus DCl, and Ca plus TCl Reactions
Collision Energies Effect on Stereodynamics for Ne + H-2(+) -> NeH+ + H Reaction
Interactions of M-z-X complexes (M = Cu, Ag, and Au; X = He, Ne, and Ar; and z = +/- 1)
The geometric structure and electronic properties of Fe3O3+ clusters
Spectroscopic properties and vibrational levels for X-2 Sigma(+) and A(2)Pi states of CS+ molecule:
Isotopic effects on the stereodynamics for the Ne + H-2(+)/Ne + HD+/Ne + HT+ reactions
Crystallization of alkane melts induced by carbon nanotubes and graphene nanosheets: a molecular dyn
Ab initio investigations of the charge transport properties of endohedral M@C-20 (M = Na and K) meta
Theoretical study on the complexes of He, Ne and Ar
An Idea to Produce Composite Nanowires with Copper Nanoparticles Filling Into Carbon Nanotubes
Analytical potential energy function and spectroscopy parameters for B-1 Pi state of KH
Theoretical characteristics of the bound states of M-X complexes (M = Cu, Ag, and Au, and X = He, Ne
Geometry, electronic properties and magnetism of Fe(n) O(m)(+) (n plus m=4) clusters
Structural, electronic, and magnetic properties of FenOm+ (n plus m=5) clusters
A new analytical potential energy surface for the singlet state of He2H+
Dynamic mechanism for encapsulating two HIV replication inhibitor peptides with carbon nanotubes
The translocation of DNA oligonucleotide with the water stream in carbon nanotubes
Orientation effect on the electronic transport properties of C-24 fullerene molecule
The analytical potential energy functions, spectroscopic parameters and ro-vibrational spectra of SH
Effect of functionalization on the interfacial binding energy of carbon nanotube/nylon 6 nanocomposi
Collision energy effect on the H '+BrH (nu=0, j=0) -> H ' Br+H reaction: A quasi-classical trajector
Stereodynamics of the reactions Ne+H-2(+)/Ne+D-2(+)/Ne+T-2
Effect of the reagent vibration on stereodynamics of the reaction Ca plus HCl -> CaCl plus H
Na掺杂对C20H20分子的电子输运性质影响
FenOm^＋（n＋m=4）团簇的构型、电子结构特征和磁性
氧气分子在碳纳米管（20,20）表面的吸附研究
Ne与H2^＋/HD^＋/HT^＋反应的同位素效应
Geometrical, energetic and electronic properties of Aun-（C3H6O）m complexes （n= 3, 5, m ≤ n）： A density functional theory study
同位素对Ca＋HCl，Ca＋DCl，Ca＋TCl反应立体动力学性质的影响