Lattice-Dynamical Study of the Abnormally Short Bond-Length intrans-Stilbene Molecules in a Crystal

1996 ◽  
Vol 69 (4) ◽  
pp. 909-913 ◽  
Author(s):  
Kazuya Saito ◽  
Isao Ikemoto
2009 ◽  
Vol 19 (3) ◽  
pp. 344-349 ◽  
Author(s):  
Ian D. Hosein ◽  
Bettina S. John ◽  
Stephanie H. Lee ◽  
Fernando A. Escobedo ◽  
Chekesha M. Liddell

1981 ◽  
Vol 42 (C6) ◽  
pp. C6-433-C6-435
Author(s):  
R. S. Katiyar ◽  
J. D. Freire

2017 ◽  
Author(s):  
Olivier Charles Gagné

Bond-length distributions have been examined for eighty-four configurations of the lanthanide ions and twenty-two configurations of the actinide ions bonded to oxygen. The lanthanide contraction for the trivalent lanthanide ions bonded to O<sup>2-</sup> is shown to vary as a function of coordination number and to diminish in scale with increasing coordination number.


Author(s):  
Olivier Charles Gagné ◽  
Frank Christopher Hawthorne

Bond-length distributions are examined for thirty-three configurations of the metalloid ions and fifty-six configurations of the post-transition-metal ions bonded to oxygen. Lone-pair stereoactivity is discussed.


Author(s):  
Olivier Charles Gagné ◽  
Frank Christopher Hawthorne

Bond-length distributions are examined for thirty-three configurations of the metalloid ions and fifty-six configurations of the post-transition-metal ions bonded to oxygen. Lone-pair stereoactivity is discussed.


Author(s):  
Olivier Charles Gagné ◽  
Frank Christopher Hawthorne

Bond-length distributions are examined for three configurations of the H+ ion, sixteen configurations of the group 14-16 non-metal ions and seven configurations of the group 17 ions bonded to oxygen. Lone-pair stereoactivity for ions bonded to O<sup>2-</sup> is discussed, as well as the polymerization of the PO<sub>4</sub> group.


2018 ◽  
Author(s):  
Yusuke Ishigaki ◽  
Takuya Shimajiri ◽  
Takashi Takeda ◽  
Ryo Katoono ◽  
Takanori Suzuki
Keyword(s):  

Author(s):  
Gyuseung Han ◽  
In Won Yeu ◽  
Kun Hee Ye ◽  
Seung-Cheol Lee ◽  
Cheol Seong Hwang ◽  
...  

Through DFT calculations, a Be0.25Mg0.75O superlattice having long apical Be–O bond length is proposed to have a high bandgap (>7.3 eV) and high dielectric constant (∼18) at room temperature and above.


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