Argon chloride (Ar2Cl2 and Ar3Cl2): structure, bond energy, and dissociation dynamics

1990 ◽  
Vol 94 (19) ◽  
pp. 7452-7457 ◽  
Author(s):  
Craig R. Bieler ◽  
Dwight D. Evard ◽  
Kenneth C. Janda
Keyword(s):  
Bond Energy ◽  
Dissociation Dynamics

ChemInform Abstract: Ar2Cl2 and Ar3Cl2: Structure, Bond Energy, and Dissociation Dynamics.

ChemInform ◽  
1990 ◽  
Vol 21 (51) ◽  
Author(s):  
C. R. BIELER ◽  
D. D. EVARD ◽  
K. C. JANDA
Keyword(s):  
Bond Energy ◽  
Dissociation Dynamics

Crystal structure, bond energy, Raman spectra, and microwave dielectric properties of Ti‐doped Li 3 Mg 2 NbO 6 ceramics

2020 ◽  
Vol 103 (8) ◽  
pp. 4321-4332 ◽  
Author(s):  
Gang Wang ◽  
Dainan Zhang ◽  
Jie Li ◽  
Gongwen Gan ◽  
Yiheng Rao ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Dielectric Properties ◽  
Raman Spectra ◽  
Bond Energy ◽  
Microwave Dielectric Properties ◽  
Microwave Dielectric

Complex Formation and Dissociation Dynamics on Amorphous Silica Surfaces

2021 ◽  
Author(s):  
Steven A. Yamada ◽  
Samantha T. Hung ◽  
Jae Yoon Shin ◽  
Michael D. Fayer
Keyword(s):  
Complex Formation ◽  
Amorphous Silica ◽  
Silica Surfaces ◽  
Dissociation Dynamics

Room-temperature NaI/H2O compression icing: solute–solute interactions

2017 ◽  
Vol 19 (39) ◽  
pp. 26645-26650 ◽  
Author(s):  
Qingxin Zeng ◽  
Chuang Yao ◽  
Kai Wang ◽  
Chang Q. Sun ◽  
Bo Zou
Keyword(s):  
Phase Transition ◽  
Phase Transitions ◽  
Bond Energy ◽  
Room Temperature ◽  
Solute Concentration ◽  
Solute Interaction ◽  
Solute Interactions

H–O bond energy governs the PCx for Na/H2O liquid–VI–VII phase transition. Solute concentration affects the path of phase transitions differently with the solute type. Solute–solute interaction lessens the PC2 sensitivity to compression. The PC1 goes along the liquid–VI boundary till the triple phase joint.

A combined study of thermodynamic and first-principle calculation for single bond energy of Cu clusters

2019 ◽  
Vol 125 (9) ◽  
pp. 094302
Author(s):  
H. Li ◽  
H. N. Du ◽  
X. W. He ◽  
Y. Y. Shen ◽  
H. X. Zhang ◽  
...  
Keyword(s):  
Bond Energy ◽  
First Principle ◽  
Single Bond ◽  
Principle Calculation ◽  
First Principle Calculation

Decomposition channels of chemically activated disilane. The .pi. bond energy of disilene and its derivatives

1984 ◽  
Vol 3 (8) ◽  
pp. 1267-1272 ◽  
Author(s):  
G. Olbrich ◽  
P. Potzinger ◽  
B. Reimann ◽  
R. Walsh
Keyword(s):  
Bond Energy

Equivalence of the generalized bond-energy model, the Wagner-Schottky-type model and the compound-energy model for ordered phases

Calphad ◽  
1997 ◽  
Vol 21 (3) ◽  
pp. 337-348 ◽  
Author(s):  
F. Zhang ◽  
W. Huang ◽  
Y.A. Chang
Keyword(s):  
Bond Energy ◽  
Energy Model ◽  
Type Model ◽  
Ordered Phases ◽  
Schottky Type ◽  
Compound Energy Model

Dissociation Dynamics of Molecular Ions in High dc Electric Field

2016 ◽  
Vol 120 (20) ◽  
pp. 3654-3662 ◽  
Author(s):  
Ivan Blum ◽  
Lorenzo Rigutti ◽  
François Vurpillot ◽  
Angela Vella ◽  
Aurore Gaillard ◽  
...  
Keyword(s):  
Electric Field ◽  
Molecular Ions ◽  
Dissociation Dynamics ◽  
Dc Electric Field

The rotational spectra of oxirane⋯xenon (129Xe, 131Xe, 132Xe, 134Xe, 136Xe isotopomers): Bond energy and dynamics of Xe

2002 ◽  
Vol 117 (12) ◽  
pp. 5688-5691 ◽  
Author(s):  
Biagio Velino ◽  
Paolo G. Favero ◽  
Walther Caminati
Keyword(s):  
Bond Energy ◽  
Rotational Spectra
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