Application of the Protonic Model Potential Approach to the Infrared Spectra of HX and Hydrogen Bonded HX−2 Species

1982 ◽  
Vol 86 (7) ◽  
pp. 656-659 ◽  
Author(s):  
P. L. Goodfriend
Atoms ◽  
2021 ◽  
Vol 9 (3) ◽  
pp. 47
Author(s):  
Kathryn R. Hamilton ◽  
Klaus Bartschat ◽  
Oleg Zatsarinny

We have applied the full-relativistic Dirac B-Spline R-matrix method to obtain cross sections for electron scattering from ytterbium atoms. The results are compared with those obtained from a semi-relativistic (Breit-Pauli) model-potential approach and the few available experimental data.


1964 ◽  
Vol 41 (1) ◽  
pp. 47-50 ◽  
Author(s):  
Joseph Reynolds ◽  
Sanford S. Sternstein

1968 ◽  
Vol 46 (1) ◽  
pp. 21-24 ◽  
Author(s):  
W. W. Zajac Jr. ◽  
F. Sweet ◽  
R. K. Brown

Infrared spectra show both free and hydrogen bonded hydroxyl absorption in several trans-2-alkoxy-3-hydroxytetrahydrofurans. The extent of non-bonded hydroxyl is greater than that of bonded hydroxyl. Suggestions are made of possible conformations which might account for the infrared data.


2017 ◽  
Vol 487 ◽  
pp. 23-29 ◽  
Author(s):  
Djamal Rabli ◽  
Ronald McCarroll

1974 ◽  
Vol 26 (3) ◽  
pp. 327-328 ◽  
Author(s):  
Andrzej Witkowski ◽  
Marek Wójcik

1980 ◽  
Vol 102 (9) ◽  
pp. 2892-2896 ◽  
Author(s):  
Stephen A. McDonald ◽  
Gary L. Johnson ◽  
Brian W. Keelan ◽  
Lester Andrews

1980 ◽  
Vol 11 (30) ◽  
Author(s):  
S. A. MCDONALD ◽  
G. L. JOHNSON ◽  
B. W. KEELAN ◽  
L. ANDREWS

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