Photoelectron spectroscopic studies of polyatomic molecules: Degree of orientation and ionization of rotationally state selected, oriented molecules

1991 ◽  
Vol 95 (9) ◽  
pp. 6382-6399 ◽  
Author(s):  
N. Chandra ◽  
M. Chakraborty
Author(s):  
Hirofumi Sakai ◽  
Shinichirou Minemoto ◽  
Hiroshi Nanjo ◽  
Haruka Tanji ◽  
Takayuki Suzuki

Author(s):  
Hirofumi Sakai ◽  
Shinichirou Minemoto ◽  
Hiroshi Nanjo ◽  
Haruka Tanji ◽  
Takayuki Suzuki

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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