The two‐dimensional potential energy surface for the ring puckering and ring twisting of 1‐silacyclopent‐3‐ene‐d0, 1‐d1, and 1, 1‐d2

1984 ◽  
Vol 80 (11) ◽  
pp. 5475-5480 ◽  
Author(s):  
P. M. Killough ◽  
J. Laane
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Two Dimensional ◽  
Ring Puckering

Two-dimensional potential energy surface for the ring puckering and ring twisting of cyclopentene-d0, -1-d1, -1,2,3,3-d4, and -d8

1982 ◽  
Vol 86 (11) ◽  
pp. 2000-2006 ◽  
Author(s):  
L. E. Bauman ◽  
P. M. Killough ◽  
J. M. Cooke ◽  
J. R. Villarreal ◽  
J. Laane
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Two Dimensional ◽  
Ring Puckering

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).

scholarly journals Universal description of potential energy surface of interlayer interaction in two-dimensional materials by first spatial Fourier harmonics

2020 ◽  
Vol 102 (4) ◽  
Author(s):  
Alexander V. Lebedev ◽  
Irina V. Lebedeva ◽  
Andrey M. Popov ◽  
Andrey A. Knizhnik ◽  
Nikolai A. Poklonski ◽  
...  
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Two Dimensional ◽  
Interlayer Interaction ◽  
Two Dimensional Materials ◽  
Fourier Harmonics

scholarly journals Dissociation of H2on Cu(100): Dynamics on a new two‐dimensional potential energy surface

1995 ◽  
Vol 102 (9) ◽  
pp. 3873-3883 ◽  
Author(s):  
G. Wiesenekker ◽  
G. J. Kroes ◽  
E. J. Baerends ◽  
R. C. Mowrey
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Energy Surface ◽  
Two Dimensional
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