Observation of an isomerizing double-well quantum system in the condensed phase

Science ◽  
2020 ◽  
Vol 367 (6474) ◽  
pp. 175-178 ◽  
Author(s):  
Jascha A. Lau ◽  
Arnab Choudhury ◽  
Chen Li ◽  
Dirk Schwarzer ◽  
Varun B. Verma ◽  
...  

Molecular isomerization fundamentally involves quantum states bound within a potential energy function with multiple minima. For isolated gas-phase molecules, eigenstates well above the isomerization saddle points have been characterized. However, to observe the quantum nature of isomerization, systems in which transitions between the eigenstates occur—such as condensed-phase systems—must be studied. Efforts to resolve quantum states with spectroscopic tools are typically unsuccessful for such systems. An exception is CO adsorbed on NaCl(100), which is bound with the well-known OC–Na+ structure. We observe an unexpected upside-down isomer (CO–Na+) produced by infrared laser excitation and obtain well-resolved infrared fluorescence spectra from highly energetic vibrational states of both orientational isomers. This distinctive condensed-phase system is ideally suited to spectroscopic investigations of the quantum nature of isomerization.

2006 ◽  
Vol 2 (4) ◽  
pp. 895-904 ◽  
Author(s):  
Núria González-García ◽  
Jingzhi Pu ◽  
Àngels González-Lafont ◽  
José M. Lluch ◽  
Donald G. Truhlar

2020 ◽  
Vol 124 (30) ◽  
pp. 6664-6670 ◽  
Author(s):  
Sergey A. Katsyuba ◽  
Sebastian Spicher ◽  
Tatiana P. Gerasimova ◽  
Stefan Grimme

1978 ◽  
Vol 33 (12) ◽  
pp. 1581-1587
Author(s):  
R. N. Kesarwani ◽  
Y. P. Varshni

Abstract A potential energy function is proposed which exhibits a quartic dependence on (r - re), where re is the equilibrium interparticle distance, in the neighbourhood of re, and has a finite binding energy. To study the pattern of the eigenvalues, the WKBJ method is applied to the third order, and the relevant integrals are evaluated analytically. Results are shown graphically for a few sets of parameters. The number of vibrational states that the potential can support is determined for a range of values of the parameters. Some suggestions as to the possible applications of the proposed potential are also made.


1993 ◽  
Author(s):  
Don O. Henderson ◽  
Richard Mu ◽  
Enrique Silberman ◽  
J. B. Johnson ◽  
Glenn S. Edwards

1999 ◽  
Vol 111 (11) ◽  
pp. 4948-4955 ◽  
Author(s):  
M. Hochlaf ◽  
C. Léonard ◽  
E. E. Ferguson ◽  
P. Rosmus ◽  
E.-A. Reinsch ◽  
...  

1967 ◽  
Vol 45 (20) ◽  
pp. 2347-2352 ◽  
Author(s):  
J. Pitha ◽  
R. Norman Jones

Simulated infrared absorption bands of condensed phase systems have been fitted with simple analytical functions by least-squares procedures. The bands were of Cauchy (Lorentz) contour and were modified to conform with the finite spectral slit distortion of the spectrophotometer. Cauchy, Cauchy–Gauss product, and Cauchy–Gauss sum functions were used in the fitting procedures using transmittance ordinates. The fits achieved were compared and the dependence of the optimized indices on the band distortion and data range were analyzed. Some preference for the Cauchy–Gauss sum function is indicated.


Lab on a Chip ◽  
2015 ◽  
Vol 15 (11) ◽  
pp. 2437-2444 ◽  
Author(s):  
Byeong-Ui Moon ◽  
Steven G. Jones ◽  
Dae Kun Hwang ◽  
Scott S. H. Tsai

Simple microfluidic flow focusing generation of droplets from ultralow interfacial tension aqueous two phase systems (ATPS).


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