A systematic theoretical study of harmonic vibrational frequencies: The ammonium ion NH4+and other simple molecules

1980 ◽  
Vol 73 (5) ◽  
pp. 2310-2318 ◽  
Author(s):  
Yukio Yamaguchi ◽  
Henry F. Schaefer
2014 ◽  
Vol 887-888 ◽  
pp. 931-934
Author(s):  
Hong Bin Chen ◽  
Ying Zhu ◽  
Jie Wu

Our theoretical study aims to the way of obtain C3H4O+ fragments laser-induced by Cycloheptanone ion (C7H12O+ ) excited state and gives out a result with proved and directed significance for the corresponding experiments. Using the CIS(Configuration Interaction with Single Substitute) method, calculated Cycloheptanone ion excited state structure and vibrational frequencies.


1988 ◽  
Vol 89 (1) ◽  
pp. 360-366 ◽  
Author(s):  
Brent H. Besler ◽  
Gustavo E. Scuseria ◽  
Andrew C. Scheiner ◽  
Henry F. Schaefer

1994 ◽  
Vol 72 (3) ◽  
pp. 519-522
Author(s):  
T.H. Fang ◽  
M.L. McKee ◽  
S. D. Worley

Ab initio theoretical computations have been performed for RhN2, Rh+N2, Rh(N2)2, and Rh+(N2)2 species. The computed vibrational frequencies and binding-energy trends are in qualitative accord with prior FTIR studies of N2 interacting with supported Rh films. Computations of the type described herein should be useful in aiding the assignment of observed infrared bands to specific surface species in future work.


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