Reply to: "Comment on Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double-Bridged [Mg2(CN)5]-1 Anions by Li et al."

被引：1
|
作者：
Li, Jin-Feng [1 ]
Li, Miao-Miao [1 ]
Bai, Hongcun [2 ]
Sun, Yin-Yin [1 ]
Li, Jian-Li [1 ]
Yin, Bing [1 ]
机构：
[1] Northwest Univ, Coll Chem & Mat Sci, Shaanxi Key Lab Physicoinorgan Chem, MOE Key Lab Synthet & Nat Funct Mol Chem, Xian 710069, Peoples R China
[2] Ningxia Univ, Key Lab Energy Source & Chem Engn, Ningxia 750021, Peoples R China
来源：
CHEMPHYSCHEM | 2016年 / 17卷 / 18期
关键词：
ab initio calculations; computational chemistry; extra electron density; superhalogens; vertical electron detachment energy;
D O I：
10.1002/cphc.201600634
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：2947 / 2947
页数：1
相关论文
共 4 条
  • [1] Comment on: "Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double-Bridged [Mg2(CN)5]-1 Anions" by Li et al.
    Diaz-Tinoco, Manuel
    Ortiz, Joseph Vincent
    CHEMPHYSCHEM, 2016, 17 (18) : 2945 - 2946
  • [2] Probing the Properties of Polynuclear Superhalogens without Halogen Ligand via ab Initio Calculations: A Case Study on Double-Bridged [Mg2(CN)5]-1 Anions
    Li, Jin-Feng
    Li, Miao-Miao
    Bai, Hongcun
    Sun, Yin-Yin
    Li, Jian-Li
    Yin, Bing
    CHEMPHYSCHEM, 2015, 16 (17) : 3652 - 3659
  • [3] Exploring the Superhalogen Properties of Polynuclear Structures without Halogen Ligands: A Combined Ab Initio and DFT Study on Triple-Bridged [Mg2L5]-1 (L = -OCN, -SCN) Anions
    Li, Jin-Feng
    Yin, Bing
    JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (16): : 3378 - 3386
  • [4] Comment on "Are polynuclear superhalogens without halogen atoms probable? A high-level ab initio case study on triple-bridged binuclear anions with cyanide ligands" [J. Chem. Phys. 140, 094301 (2014)]
    Diaz-Tinoco, Manuel
    Ortiz, J. V.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (14):
1