Identification of two quanta simultaneous vibrational transitions in the dimer water trapped in inert matrices

2011 ◽  
Vol 382 (1-3) ◽  
pp. 15-19 ◽  
Author(s):  
B. Tremblay ◽  
Y. Bouteiller ◽  
J.P. Perchard
1990 ◽  
Vol 55 (1) ◽  
pp. 10-20 ◽  
Author(s):  
Stanislav Böhm ◽  
Josef Kuthan

Ab initio MO optimalization of the 2H-pyran molecule leads to a defined equilibrium geometry of this so far not identified heterocyclic molecule and to a physical justification of its existence. More advanced nonempirical wavefunctions and temperature corrections indicate that heterocyclic molecule I is energetically less stable than non-cyclic isomers II and III. Wavenumbers of fundamental vibrational transitions of heterocycle I and also known (2E)-2,4-pentadienal (IIIb were calculated using 3-21 G wavefunctions. The vibrational spectrum of compound I is predicted on the basis of correlation corrections.


2021 ◽  
Vol 129 (5) ◽  
pp. 053303
Author(s):  
A. Abdoulanziz ◽  
C. Argentin ◽  
V. Laporta ◽  
K. Chakrabarti ◽  
A. Bultel ◽  
...  

2007 ◽  
Vol 76 (2) ◽  
Author(s):  
Sergiy Bubin ◽  
Monika Stanke ◽  
Dariusz Kȩdziera ◽  
Ludwik Adamowicz

1999 ◽  
Vol 181 (1) ◽  
pp. 23-30 ◽  
Author(s):  
I Caraballo ◽  
L.M Melgoza ◽  
J Alvarez-Fuentes ◽  
M.C Soriano ◽  
A.M Rabasco

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