Guided-Ion Beam and Theoretical Study of the Potential Energy Surface for Activation of Methane by W+†

2006 ◽  
Vol 110 (4) ◽  
pp. 1242-1260 ◽  
Author(s):  
P. B. Armentrout ◽  
Saeyoung Shin ◽  
Rohana Liyanage
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Theoretical Study ◽  
Ion Beam ◽  
Guided Ion Beam

Potential energy surface for the reaction Sm+ + CO2 → SmO+ + CO: guided ion beam and theoretical studies

2017 ◽  
Vol 19 (18) ◽  
pp. 11075-11088 ◽  
Author(s):  
P. B. Armentrout ◽  
Richard M Cox
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Ion Beam ◽  
Theoretical Studies ◽  
Guided Ion Beam

The complete potential energy surface for the reaction of Sm+ with CO2 is explored experimentally and computationally.

Probing the [CoC2H6]+Potential Energy Surface:  A Detailed Guided-Ion Beam Study

1996 ◽  
Vol 118 (13) ◽  
pp. 3269-3280 ◽  
Author(s):  
Chris L. Haynes ◽  
Ellen R. Fisher ◽  
P. B. Armentrout
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Ion Beam ◽  
Guided Ion Beam

Probing the [CoC3H8]+Potential Energy Surface:  A Detailed Guided-Ion Beam Study

1996 ◽  
Vol 100 (47) ◽  
pp. 18300-18316 ◽  
Author(s):  
Chris L. Haynes ◽  
Ellen R. Fisher ◽  
P. B. Armentrout
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Ion Beam ◽  
Guided Ion Beam

Theoretical study of the Cl(2P) + SiH4 reaction: Global potential energy surface and product pair-correlated distributions. Comparison with experiment.

2021 ◽  
Author(s):  
J. Espinosa-Garcia ◽  
Jose Carlos Corchado
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Theoretical Study ◽  
Title Reaction ◽  
Comparison With Experiment ◽  
Explicitly Correlated ◽  
High Level ◽  
First Time ◽  
Product Pair

For the theoretical study of the title reaction, an analytical full-dimensional potential energy surface named PES-2021 was developed for the first time, by fitting high-level explicitly-correlated ab initio data. This...

Theoretical Study of the CH3NO2Unimolecular Decomposition Potential Energy Surface

2002 ◽  
Vol 106 (32) ◽  
pp. 7294-7303 ◽  
Author(s):  
Wen-Fang Hu ◽  
Tian-Jing He ◽  
Dong-Ming Chen ◽  
Fan-Chen Liu
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Theoretical Study ◽  
Decomposition Potential

Theoretical study of the [Si, C, P, O] potential energy surface

2007 ◽  
Vol 105 (17-18) ◽  
pp. 2423-2432 ◽  
Author(s):  
Fei Li ◽  
Zhuo Li ◽  
Guang-Tao Yu ◽  
Xu-Ri Huang ◽  
Chia-Chung Sun
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Theoretical Study
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