Partition Functions of the Ground Electronic States of H3+ and H2+

1968 ◽  
Vol 49 (2) ◽  
pp. 961-962 ◽  
Author(s):  
R. W. Patch
1987 ◽  
Vol 42 (1) ◽  
pp. 103-112 ◽  
Author(s):  
Jelena Radić-Perić ◽  
Miljenko Perić

The evaluation of partition functions of triatomic molecules based on data obtained by means of the ab initio method is discussed. Special attention is paid to molecules exhibiting the Renner- Teller effect. Various approximate approaches for the calculations of partition functions are explicitly considered. The results are shown for HNF, NCO and BH2.


Author(s):  
E. G. Rightor

Core edge spectroscopy methods are versatile tools for investigating a wide variety of materials. They can be used to probe the electronic states of materials in bulk solids, on surfaces, or in the gas phase. This family of methods involves promoting an inner shell (core) electron to an excited state and recording either the primary excitation or secondary decay of the excited state. The techniques are complimentary and have different strengths and limitations for studying challenging aspects of materials. The need to identify components in polymers or polymer blends at high spatial resolution has driven development, application, and integration of results from several of these methods.


2002 ◽  
Vol 75 (4-5) ◽  
pp. 359-371
Author(s):  
M. Hidaka ◽  
N. Tokiwa ◽  
M. Yoshimura ◽  
H. Fujii ◽  
Jae-Young Choi ◽  
...  

1997 ◽  
Vol 94 ◽  
pp. 1794-1801 ◽  
Author(s):  
C Destandau ◽  
G Chambaud ◽  
P Rosmus
Keyword(s):  

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