Open AccessAB INITIO CALCULATION FOR THE SPIN-ORBIT SPLITTINGS OF THE NITRATE RADICAL (NO3)
Author(s) -
John F. Stanton,
Lan Cheng
Publication year - 2014
Language(s) - English
Resource type - Conference proceedings
DOI - 10.15278/isms.2014.mi16
Subject(s) - ab initio , nitrate , computational chemistry , ab initio quantum chemistry methods , orbit (dynamics) , spin–orbit interaction , atomic physics , materials science , chemistry , physics , condensed matter physics , organic chemistry , aerospace engineering , molecule , engineering