位置：成果数据库 > 期刊 > 期刊详情页
Al6H18: A baby crystal of γ -AlH3
  • 期刊名称：J. Chem. Phys.
  • 时间：2012
  • 页码：134303-
  • 相关项目：基于一维纳米管化学反应机理的理论研究
作者： B. Kiran|Anil K. Kandalam|Jing Xu|Yi-hong Ding|M. Sierka|K. H. Bowen|H. Schn?ckel|
同期刊论文项目
基于一维纳米管化学反应机理的理论研究
期刊论文 33
同项目期刊论文
Theoretical study of nitrogen-rich CN3- anion and related salts M+[CN3](-) (M = Li, Na, K)
Computational Design of Inter-molecularly Stabilized Cyclic Compounds with Low-valent Phosphorus
Theoretical investigation on the healing mechanism of divacancy defect in graphene growth by reactio
Silicon-Doped Graphene: An Effective and Metal-Free Catalyst for NO Reduction to N2O?
Planar Tetracoordinate Carbon versus Planar Tetracoordinate Boron: The Case of CB(4) and Its Cation
开环茂金属成环及氢分子消除反应机理的理论研究
硼取代后氨化处理的分子筛碱性的理论研究
Role of Hydrocarbon Radicals CHx (x=1, 2, 3) in Graphene Growth: A Theoretical Perspective
Unexpectedly strong anion-p interactions on the graphene flakes.
Oxidation mechanism of the butadiynyl radical, C4H: analogue of C2H or not ?
Catalytically healing the Stone-Wales defects in graphene by carbon adatoms
Computational identification of a global carbon-sulfur triply bonded isomer SCBO
SnAl4- and PbAl4-: Two New Planar Tetra-coordinate Molecule
Theoretical Studies on Small Sn/Pb Single-doped Al-4 Cluster
A class of computationally designed tri-coordinate cyclic silylenes: RSi (μ-R)2AlR2
Theoretical insights into the effects of the diameter and helicity on the adsorption of formic acid
Functionalization of silicon carbide nanotube by dichlorocarbene: A density functional theory study
Structures, energetics, and isomerism of [Be,C,O,S]: Stability of triply bonded sulfur
Maximum Carbonyl-Coordination Number of Scandium Computational Study of Sc(CO)n (n=1–7), Sc(CO
含穿透配体Y—Y键的反夹心配合物[Y—C8H8—Y]2＋和L[Y—C8H8—Y]L （L=F,Cl,Br,I,Cp）的理论研究
直线型l-CnH（n=5,6）自由基与氧气反应机理的理论研究
异核金属多重键配合物Cp2 MM＇（μ-C8 H8）的理论研究
SnAl4-和PbAl4-：新型平面四配位分子
Sn和Pb单掺杂Al4小团簇的理论研究