Ultrafast photo-excitation dynamics in isolated, neutral water clusters

2011 ◽  
Vol 134 (9) ◽  
pp. 094305 ◽  
Author(s):  
H. T. Liu ◽  
J. P. Müller ◽  
M. Beutler ◽  
M. Ghotbi ◽  
F. Noack ◽  
...  
2020 ◽  
Vol 117 (27) ◽  
pp. 15423-15428 ◽  
Author(s):  
Bingbing Zhang ◽  
Yong Yu ◽  
Yang-Yang Zhang ◽  
Shukang Jiang ◽  
Qinming Li ◽  
...  

Infrared spectroscopic study of neutral water clusters is crucial to understanding of the hydrogen-bonding networks in liquid water and ice. Here we report infrared spectra of size-selected neutral water clusters, (H2O)n(n= 3−6), in the OH stretching vibration region, based on threshold photoionization using a tunable vacuum ultraviolet free-electron laser. Distinct OH stretch vibrational fundamentals observed in the 3,500−3,600-cm−1region of (H2O)5provide unique spectral signatures for the formation of a noncyclic pentamer, which coexists with the global-minimum cyclic structure previously identified in the gas phase. The main features of infrared spectra of the pentamer and hexamer, (H2O)n(n= 5 and 6), span the entire OH stretching band of liquid water, suggesting that they start to exhibit the richness and diversity of hydrogen-bonding networks in bulk water.


2019 ◽  
Vol 43 (33) ◽  
pp. 13020-13037 ◽  
Author(s):  
Alhadji Malloum ◽  
Jean Jules Fifen ◽  
Zoubeida Dhaouadi ◽  
Serge Guy Nana Engo ◽  
Jeanet Conradie

We have revised the structures of neutral water clusters, (H2O)n=2–30, with the affordable M06-2X functional, presenting up to 25 isomers for each cluster size.


2020 ◽  
Vol 124 (39) ◽  
pp. 7959-7965
Author(s):  
Loren Ban ◽  
Christopher W. West ◽  
Egor Chasovskikh ◽  
Thomas E. Gartmann ◽  
Bruce L. Yoder ◽  
...  

2020 ◽  
Author(s):  
E.A. Shirokova ◽  
◽  
A.G. Razuvaev ◽  
A.V. Mayorov ◽  
B. Aradi ◽  
...  

In order to estimate the effect of orientational isomerism on the thermodynamic parameters and concentrations of water clusters in the gas phase, all possible structures of book, cageand prismconformations of water hexamer (H2O)6have been studied using the DFT (B3LYP/6-311++G(2d,2p)), G4, DFTB, W1BD and MB-pol calculations. It was found that taking into account of the orientational isomerism leads to the values of water cluster gas-phase concentrations different by 1–2 orders of magnitude from the results obtained when only single or several most energetically favorable structures are considered. The concentrations of all the considered hexamer structuresin the saturated water vapor at T= 298.15 K are estimated as 1.61 103(G4) and 8.17 105 (DFT) molecules/cm3.


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