scholarly journals A comparison of the chemical bonding and reactivity of Si8H8O12 and Ge8H8O12: A theoretical study

2021 ◽  
Vol 154 (16) ◽  
pp. 164305
Author(s):  
Jules Tshishimbi Muya ◽  
Kelling J. Donald ◽  
Arnout Ceulemans ◽  
Carol Parish
Keyword(s):  
Chemical Bonding ◽  
Theoretical Study

Difference in chemical bonding between lithium and sodium salts: influence of covalency on their solubility

2017 ◽  
Vol 19 (26) ◽  
pp. 17366-17372 ◽  
Author(s):  
Su Chen ◽  
Jun Ishii ◽  
Shunsuke Horiuchi ◽  
Masahiro Yoshizawa-Fujita ◽  
Ekaterina I Izgorodina
Keyword(s):  
Ionic Liquids ◽  
Chemical Bonding ◽  
Theoretical Study ◽  
Lithium Salts ◽  
Sodium Salts ◽  
The Difference

The current theoretical study explains the difference in solubility between lithium and sodium salts in ionic liquids due to increased covalency in lithium salts.

Complex cubic metallides AM~6 (A=Ca, Sr; M=Zn, Cd, Hg). Synthesis, crystal chemistry and chemical bonding

2017 ◽  
Vol 232 (7-9) ◽  
Author(s):  
Michael Schwarz ◽  
Marco Wendorff ◽  
Caroline Röhr
Keyword(s):  
Crystal Chemistry ◽  
Chemical Bonding ◽  
Theoretical Study ◽  
The Stability ◽  
Stability Ranges

AbstractIn a systematic synthetic, crystallographic and bond theoretical study, the stability ranges as well as the distribution of the isoelectronic late

Ab initio theoretical study on geometries, chemical bonding, and infrared and electronic spectra of the M2O72- (M = chromium, molybdenum, tungsten) anions

1993 ◽  
Vol 32 (22) ◽  
pp. 4708-4713 ◽  
Author(s):  
Jordi Mestres ◽  
Miquel Duran ◽  
Pedro Martin-Zarza ◽  
Eduardo Medina de la Rosa ◽  
Pedro Gili
Keyword(s):  
Ab Initio ◽  
Chemical Bonding ◽  
Electronic Spectra ◽  
Theoretical Study

ChemInform Abstract: Ab initio Theoretical Study on Geometries, Chemical Bonding, and IR and Electronic Spectra of the M2O2- 7 (M: Cr, Mo, W) Anions

ChemInform ◽  
2010 ◽  
Vol 25 (5) ◽  
pp. no-no
Author(s):  
J. MESTRES ◽  
M. DURAN ◽  
P. MARTIN-ZARZA ◽  
E. MEDINA DE LA ROSA ◽  
P. GILI
Keyword(s):  
Ab Initio ◽  
Chemical Bonding ◽  
Electronic Spectra ◽  
Theoretical Study

Growth Mechanism and Chemical Bonding in Scandium-Doped Copper Clusters: Experimental and Theoretical Study in Concert

2009 ◽  
Vol 15 (16) ◽  
pp. 3970-3982 ◽  
Author(s):  
Tibor Höltzl ◽  
Nele Veldeman ◽  
Jorg De Haeck ◽  
Tamás Veszprémi ◽  
Peter Lievens ◽  
...  
Keyword(s):  
Growth Mechanism ◽  
Chemical Bonding ◽  
Theoretical Study ◽  
Copper Clusters

A theoretical study of the chemical bonding in M(CO)x (M=Cr, Fe, and Ni)

1994 ◽  
Vol 101 (8) ◽  
pp. 6810-6821 ◽  
Author(s):  
B. Joakim Persson ◽  
Björn O. Roos ◽  
Kristine Pierloot
Keyword(s):  
Chemical Bonding ◽  
Theoretical Study

A theoretical study on the chemical bonding of 3d-transition-metal carbides

2002 ◽  
Vol 121 (8) ◽  
pp. 411-416 ◽  
Author(s):  
Yongfan Zhang ◽  
Junqian Li ◽  
Lixin Zhou ◽  
Shengchang Xiang
Keyword(s):  
Transition Metal ◽  
Chemical Bonding ◽  
Theoretical Study ◽  
Metal Carbides ◽  
Transition Metal Carbides

ChemInform Abstract: Growth Mechanism and Chemical Bonding in Scandium-Doped Copper Clusters: Experimental and Theoretical Study in Concert.

ChemInform ◽  
2009 ◽  
Vol 40 (28) ◽  
Author(s):  
Tibor Hoeltzl ◽  
Nele Veldeman ◽  
Jorg De Haeck ◽  
Tamas Veszpremi ◽  
Peter Lievens ◽  
...  
Keyword(s):  
Growth Mechanism ◽  
Chemical Bonding ◽  
Theoretical Study ◽  
Copper Clusters
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