Reply to the ‘Comment on “Ab initio study of MoS2and Li adsorbed on the (101̄0) face of MoS2”, and “DFT study of MoS2and hydrogen adsorbed on the (101̄0) face of MoS2”’ by R. Grau-Crespo and R. López-Cordero, Phys. Chem. Chem. Phys., 2002,4, 4078

2002 ◽  
Vol 4 (16) ◽  
pp. 4080-4081 ◽  
Author(s):  
Valentin Alexiev ◽  
Teodora Todorova ◽  
Roel Prins ◽  
Thomas Weber
Keyword(s):  
Ab Initio ◽  
Chem Phys ◽  
Dft Study ◽  
Ab Initio Study ◽  
Phys Chem Chem Phys

scholarly journals Correction: Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism – a gas-phase ab initio study

2018 ◽  
Vol 20 (14) ◽  
pp. 9671-9671
Author(s):  
Vivek S. Bharadwaj ◽  
Shubham Vyas ◽  
Stephanie M. Villano ◽  
C. Mark Maupin ◽  
Anthony M. Dean
Keyword(s):  
Ab Initio ◽  
Gas Phase ◽  
Chem Phys ◽  
Ab Initio Study ◽  
Fumarate Addition ◽  
The Impact ◽  
Phys Chem Chem Phys

Correction for ‘Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism – a gas-phase ab initio study’ by Vivek S. Bharadwaj et al., Phys. Chem. Chem. Phys., 2015, 17, 4054–4066.

scholarly journals Correction: Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation

2018 ◽  
Vol 20 (41) ◽  
pp. 26786-26786
Author(s):  
Thi H. Ho ◽  
Yoshiyuki Kawazoe ◽  
Hung M. Le
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Cross Section ◽  
Chem Phys ◽  
Ab Initio Molecular Dynamics ◽  
Encapsulation Process ◽  
Phys Chem Chem Phys

Correction for ‘Penetrating probability and cross section of the Li+–C60 encapsulation process through an ab initio molecular dynamics investigation’ by Thi H. Ho et al., Phys. Chem. Chem. Phys., 2018, 20, 7007–7013.

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