三键
铍
分子
债券定单
金属
化学
三中心二电子键
粘结强度
四键
分子中的原子
化学键
金属键合
结晶学
电子定域函数
材料科学
电子
粘结长度
双键
有机化学
物理
量子力学
胶粘剂
图层(电子)
作者
Shahnaz S. Rohman,Chayanika Kashyap,Sabnam S. Ullah,Ankur K. Guha,Lakhya J. Mazumder,Pankaz K. Sharma
出处
期刊:ChemPhysChem
[Wiley]
日期:2019-01-24
卷期号:20 (4): 516-518
被引量:29
标识
DOI:10.1002/cphc.201900051
摘要
Abstract Metal‐metal triple bonds featuring s ‐block element have not been reported until now. Only Be−Be double bonds between have been predicted theoretically based on the intuitive electron donation from four s 1 type electron‐donating ligands. Herein, we theoretically predicted a novel species featuring a Be−Be triple bond in the Li 6 Be 2 molecule. The molecule was found to be thermodynamically stable. The presence of the triple bond was confirmed by adaptive natural density partitioning (AdNDP), electron localization function (ELF), and atoms in molecules (AIM) analyses. Moreover, the mechanical strength of the Be−Be triple bond was analyzed by using compliance matrix, pointing towards its ultra‐weak nature.
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