Title : ( Erratum to ‘‘Structure and vibrational assignment of bis(4-amino-3-penten-2-onato)nickel(II). A density functional theoretical study’’ [J. Mol. Struct. 997 (2011) 117–125] )
Authors: Mina Jamialahmadi , Sayyed Faramarz Tayyari , M.H. Habibi , Mohammad Yazdanbakhsh , R.E. Sammelson ,
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Abstract
Highlights Highlights (corrected) ..." The NH stretching frequency in the solid phase and CHCl3 solution appears at 3287 and 3346 cm-1 , respectively. 2- page 118 4. Results and discussion 4.1. Molecular geometry As it is shown in Table 1,...The calculated Ni–O distance in Ni(APO)2 is 1.853 Å that is shorter and, therefore, stronger than the similar bond in bis (acetylacetonato) nickel(II) (Ni(acac)2 ) [21]. 3- page 119
Keywords
Erratum
@article{paperid:1042056,
author = {Jamialahmadi, Mina and Tayyari, Sayyed Faramarz and M.H. Habibi and Yazdanbakhsh, Mohammad and R.E. Sammelson},
title = {Erratum to ‘‘Structure and vibrational assignment of bis(4-amino-3-penten-2-onato)nickel(II). A density functional theoretical study’’ [J. Mol. Struct. 997 (2011) 117–125]},
journal = {Journal of Molecular Structure},
year = {2011},
volume = {1002},
number = {1},
month = {January},
issn = {0022-2860},
pages = {187--187},
numpages = {0},
keywords = {Erratum},
}
%0 Journal Article
%T Erratum to ‘‘Structure and vibrational assignment of bis(4-amino-3-penten-2-onato)nickel(II). A density functional theoretical study’’ [J. Mol. Struct. 997 (2011) 117–125]
%A Jamialahmadi, Mina
%A Tayyari, Sayyed Faramarz
%A M.H. Habibi
%A Yazdanbakhsh, Mohammad
%A R.E. Sammelson
%J Journal of Molecular Structure
%@ 0022-2860
%D 2011
