Anharmonic Vibrational Spectroscopy of Hydrogen-Bonded Systems Directly Computed from ab Initio Potential Surfaces:  (H2O)n,n= 2, 3; Cl-(H2O)n,n= 1, 2; H+(H2O)n,n= 1, 2; H2O−CH3OH

2000 ◽  
Vol 104 (12) ◽  
pp. 2772-2779 ◽  
Author(s):  
Galina M. Chaban ◽  
Joon O. Jung ◽  
R. Benny Gerber
1973 ◽  
Vol 28 (9) ◽  
pp. 1533-1534
Author(s):  
J. Koller ◽  
M. Kodrič ◽  
A. Ažman

1997 ◽  
Vol 416 (1-3) ◽  
pp. 261-268 ◽  
Author(s):  
J. Mavri ◽  
J. Koller ◽  
D. Hadži

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