Photoelectron spectroscopic studies of polyatomic molecules: Detection‐integrated cross sections for ionization in fixedTdsystems

1990 ◽  
Vol 92 (10) ◽  
pp. 5814-5821 ◽  
Author(s):  
N. Chandra
2005 ◽  
Vol 22 (11) ◽  
pp. 2801-2804
Author(s):  
Du Chao-Ling ◽  
Sun Jin-Feng ◽  
Liu Yu-Fang ◽  
Cheng Guang-Xu ◽  
Chen Yan-Feng

1966 ◽  
Vol 21 (3) ◽  
pp. 244-251 ◽  
Author(s):  
G. Nagarajan

Force constants have been evaluated by the WILSON group theoretical method for various ij3 molecules possessing a planar trigonal symmetry. Mean-square amplitude quantities and mean amplitudes of vibration for the bonded as well as nonbonded atom pairs have been computed at the temperatures T=0 and T=298 °K for C3 , Si3 , and XeF2 by the CYVIN method. The molar thermodynamic functions from spectroscopic data have been calculated for Si3 and XeF2 on the basis of a rigid rotator, harmonic oscillator model. BASTIANSEN-MORINO shrinkage effects have been calculated for various linear asymmetrical ijk, linear symmetrical ij2 and tetrahedral ij4 molecules at the temperatures T=0 and T=298 °K.


1989 ◽  
Vol 98 ◽  
pp. 420-429 ◽  
Author(s):  
Kaoru Yamanouchi ◽  
Shingo Takeuchi ◽  
Soji Tsuchiya

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