Application of an inverse method to the determination of a two‐dimensional intermolecular potential energy surface for the Ar–OH(A 2Σ+, v=0) complex from rovibrational spectra

1996 ◽  
Vol 104 (4) ◽  
pp. 1187-1202 ◽  
Author(s):  
Tak‐San Ho ◽  
Herschel Rabitz ◽  
Seung E. Choi ◽  
Marsha I. Lester
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inverse Method ◽  
Energy Surface ◽  
Intermolecular Potential ◽  
Two Dimensional ◽  
Rovibrational Spectra

Spectroscopic determination of the water dimer intermolecular potential-energy surface

2002 ◽  
Vol 116 (23) ◽  
pp. 10148-10163 ◽  
Author(s):  
N. Goldman ◽  
R. S. Fellers ◽  
M. G. Brown ◽  
L. B. Braly ◽  
C. J. Keoshian ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Water Dimer ◽  
Spectroscopic Determination ◽  
Intermolecular Potential

scholarly journals On the 3D → 2D Isomerization of Hexaborane(12)

Chemistry ◽  
2021 ◽  
Vol 3 (1) ◽  
pp. 28-38
Author(s):  
Josep M. Oliva-Enrich ◽  
Ibon Alkorta ◽  
José Elguero ◽  
Maxime Ferrer ◽  
José I. Burgos
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Transition States ◽  
Three Dimensional ◽  
Reaction Coordinate ◽  
Intrinsic Reaction Coordinate ◽  
Limiting Factor ◽  
Two Dimensional ◽  
Axis Of Rotation

By following the intrinsic reaction coordinate connecting transition states with energy minima on the potential energy surface, we have determined the reaction steps connecting three-dimensional hexaborane(12) with unknown planar two-dimensional hexaborane(12). In an effort to predict the potential synthesis of finite planar borane molecules, we found that the reaction limiting factor stems from the breaking of the central boron-boron bond perpendicular to the C2 axis of rotation in three-dimensional hexaborane(12).

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