Erratum:“Ultrafast dichroism spectroscopy of anthracene in solution. II. Solvation dynamics from a one-dimensional experiment” [J. Chem. Phys. 115, 4223 (2001)]

2003 ◽  
Vol 118 (8) ◽  
pp. 3906-3906 ◽  
Author(s):  
Yunhan Zhang ◽  
Mark A. Berg
1989 ◽  
Vol 90 (10) ◽  
pp. 5893-5893
Author(s):  
Michael A. Kahlow ◽  
Wl/odzimierz Jarzȩba ◽  
Tai Jong Kang ◽  
Paul F. Barbara

Molecules ◽  
2019 ◽  
Vol 24 (20) ◽  
pp. 3660 ◽  
Author(s):  
Moritz Brütting ◽  
Thomas Trepl ◽  
Daniel de las Heras ◽  
Matthias Schmidt

We apply the formally exact quantum power functional framework (J. Chem. Phys. 2015, 143, 174108) to a one-dimensional Hooke’s helium model atom. The physical dynamics are described on the one-body level beyond the density-based adiabatic approximation. We show that gradients of both the microscopic velocity and acceleration field are required to correctly describe the effects due to interparticle interactions. We validate the proposed analytical forms of the superadiabatic force and transport contributions by comparison to one-body data from exact numerical solution of the Schrödinger equation. Superadiabatic contributions beyond the adiabatic approximation are important in the dynamics and they include effective dissipation.


2017 ◽  
Vol 19 (36) ◽  
pp. 25222-25222
Author(s):  
Anna Simpson

Retraction of ‘Two-dimensional nanosheets associated with one-dimensional single-crystalline nanorods self-assembled into three-dimensional flower-like Mn3O4 hierarchical architectures’ by Mei Wang et al., Phys. Chem. Chem. Phys., 2014, 16, 21742–21746.


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