Determination of a multiple property fit of the interaction potential of H2-H2 in order to obtain improved theoretical collision induced absorption spectra

1990 ◽  
Author(s):  
Joachim Schaefer
1982 ◽  
Vol 47 (2) ◽  
pp. 503-508 ◽  
Author(s):  
Irena Němcová ◽  
Pavla Plocková ◽  
Tran Hong Con

The absorption spectra of the binary complexes of lanthanoids with bromopyrogallol red were measured and the formation of ternary complexes with cation active tenside, Septonex, was studied. Optimal conditions were found for the formation of these complexes and the possibility of their use in the photometric determination of lanthanoids was demonstrated on several examples.


RSC Advances ◽  
2021 ◽  
Vol 11 (35) ◽  
pp. 21332-21342
Author(s):  
Ibrahim A. Naguib ◽  
Eglal A. Abdelaleem ◽  
Eman S. Hassan ◽  
Aml A. Emam

Zero order absorption spectra of 12 μg mL−1 of Dacarbazine (), 5-amino-imidazole-4 carboxamide (), and 2-azahypoxanthine (…) using sterile water as a blank.


1986 ◽  
Vol 58 (2) ◽  
pp. 253-262 ◽  
Author(s):  
C.G. Gray ◽  
B.G. Nickel ◽  
J.D. Poll ◽  
S. Singh ◽  
S. Weiss

The heats of dissociation of chlorine, bromine, and iodine have been determined by thermal methods and estimated to be 58·9, 45·2 and 35·2 kilo-cals. respectively. But no data are yet known concerning the heat of dissociation of fluorine. It is very difficult to subject fluorine to the same treatment as Cl 2 , Br 2 and I 2 ( i. e ., heating to a high temperature in a sealed quartz bulb) owing to its extreme chemical reactivity, and hence no direct method of determining the heat of dissociation of fluorine has yet been devised. In the present paper I have determined it indirectly by interpretation of the absorption spectra of alkali fluorides (for the present only NaF and KF). A short theory of the experiment is given below.


2017 ◽  
Vol 231 (1) ◽  
Author(s):  
Patrick Adel ◽  
Julian Bloh ◽  
Dominik Hinrichs ◽  
Torben Kodanek ◽  
Dirk Dorfs

AbstractIn the present manuscript we develop a method to determine all characteristic dimensions of CdSe seeded CdS nanorods solely via their extinction spectra without the need for electron microscopical investigations. In detail, the core diameter as well as the overall diameter and length and the molar extinction coefficient can all be derived from characteristic points in the absorption spectra. We carefully investigate in which size regime our assumptions are valid and give an estimation of the expected error, making it possible for the reader to decide whether this method is sufficiently accurate for their respective system. Our method displays a comfortable and fast route to analyze these nowadays often used nanorods.


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