Searches for molecular species on the potential energy surfaces of HCN, H3CO2 and H4CF by the dynamically defined reaction path (DDRP) method

1998 ◽  
Vol 455 (2-3) ◽  
pp. 219-228 ◽  
Author(s):  
Gyula Dömötör ◽  
László L Stachó ◽  
Miklós I Bán
Keyword(s):  
Potential Energy ◽  
Molecular Species ◽  
Potential Energy Surfaces ◽  
Reaction Path ◽  
Energy Surfaces

Potential energy surfaces for polyatomic reactions by interpolation with reaction path weight: CH2OH+→CHO++H2 reaction

1997 ◽  
Vol 106 (3) ◽  
pp. 1003-1012 ◽  
Author(s):  
Young Min Rhee ◽  
Tae Geol Lee ◽  
Seung C. Park ◽  
Myung Soo Kim
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Reaction Path ◽  
Energy Surfaces

scholarly journals Exploring Multiple Potential Energy Surfaces: Photochemistry of Small Carbonyl Compounds

2012 ◽  
Vol 2012 ◽  
pp. 1-13 ◽  
Author(s):  
Satoshi Maeda ◽  
Koichi Ohno ◽  
Keiji Morokuma
Keyword(s):  
Potential Energy ◽  
Carbonyl Compounds ◽  
Potential Energy Surfaces ◽  
Reaction Path ◽  
Photochemical Reactions ◽  
Reaction Route ◽  
Path Search ◽  
Global Reaction ◽  
Energy Surfaces ◽  
Critical Regions

In theoretical studies of chemical reactions involving multiple potential energy surfaces (PESs) such as photochemical reactions, seams of intersection among the PESs often complicate the analysis. In this paper, we review our recipe for exploring multiple PESs by using an automated reaction path search method which has previously been applied to single PESs. Although any such methods for single PESs can be employed in the recipe, the global reaction route mapping (GRRM) method was employed in this study. By combining GRRM with the proposed recipe, all critical regions, that is, transition states, conical intersections, intersection seams, and local minima, associated with multiple PESs, can be explored automatically. As illustrative examples, applications to photochemistry of formaldehyde and acetone are described. In these examples as well as in recent applications to other systems, the present approach led to discovery of many unexpected nonadiabatic pathways, by which some complicated experimental data have been explained very clearly.

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