scholarly journals Full-dimensional (15-dimensional) quantum-dynamical simulation of the protonated water dimer. I. Hamiltonian setup and analysis of the ground vibrational state

2007 ◽  
Vol 127 (18) ◽  
pp. 184302 ◽  
Author(s):  
Oriol Vendrell ◽  
Fabien Gatti ◽  
David Lauvergnat ◽  
Hans-Dieter Meyer
2012 ◽  
Vol 136 (12) ◽  
pp. 124316 ◽  
Author(s):  
Maxim A. Koshelev ◽  
Mikhail Yu. Tretyakov ◽  
François Rohart ◽  
Jean-Pierre Bouanich

1974 ◽  
Vol 29 (8) ◽  
pp. 1213-1215 ◽  
Author(s):  
N. W. Larsen ◽  
B. P. Winnewisser

Rotational transitions of 16012C32S and 16013C32S in the ground vibrational state and of 16012C32S in several excited states have been accurately measured in the millimeter wave region for a minimum of four different J values. The analysis of the measured frequencies leads to rotational constants for the following vibrational states: 0 00 0 of 16O13C32S and 0 00 0, 0 1 1c 0, 0 1 1d 0, 0 20 0, 0 22c 0, 0 22d 0, 0 00 1 of 16O12C32S. Since the two components of the 0 22 0 transitions were resolved, an analysis of the l-type resonance was carried out and the interval 0 22 0 - 0 20 0 has been determined to be -4.63(10) cm-1. The result is in good agreement with the presently available determination of this level from vibrational spectra.


2019 ◽  
Vol 46 (4) ◽  
pp. 138-142
Author(s):  
P. L. Sidorov ◽  
K. Yu. Khabarova ◽  
I. V. Zalivako ◽  
A. S. Borisenko ◽  
I. A. Semerikov

1971 ◽  
Vol 26 (11) ◽  
pp. 1809-1812 ◽  
Author(s):  
E. Tiemann

Stark-effect measurements on pure rotational transitions of TlBr and Til are described. The derived electric dipole moments of the most abundant isotopic molecules on the ground vibrational state are:205TL79Br : | μ0| = (4.493 ± 0.050) D , 205Tl127 I | μ 0| =(4.607 ± 0.070) D .The electric dipole moment of 205Tl19F | μ 0|=4.2282 (8) D was used as standard.


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