Open AccessQuantum chemical calculations of anion complex [B12Hx(NF2)12-x]2-, x = 9 – 12
Author(s) -
Elena A. Koblova,
В. И. Салдин,
A. Yu. Ustinov
Publication year - 2017
Publication title -
iop conference series. materials science and engineering
Language(s) - Uncategorized
Resource type - Journals
eISSN - 1757-899X
pISSN - 1757-8981
DOI - 10.1088/1757-899x/167/1/012013
Subject(s) - ion , chemistry , density functional theory , boron , crystallography , aromaticity , chemical stability , hydrogen , atom (system on chip) , electron affinity (data page) , electron density , atomic physics , electron , computational chemistry , molecule , physics , organic chemistry , computer science , embedded system , quantum mechanics