Open AccessComment on ‘‘Ab initio calculation of [OH−; e+] system with consideration of electron correlation effect’’ [J. Chem. Phys. 101, 5925 (1994)]
Author(s) -
D. M. Schrader
Publication year - 1996
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.471080
Subject(s) - positronium , chemistry , electron affinity (data page) , dissociation (chemistry) , hydroxide , ab initio , binding energy , ion , positron , electron , ab initio quantum chemistry methods , atomic physics , bond dissociation energy , electronic correlation , computational chemistry , physics , inorganic chemistry , quantum mechanics , molecule , organic chemistry
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