scholarly journals Studies of Reaction Mechanisms with All-valence Electron Semi-empirical SCF MO Theories. IX. The Role of Tetracyclo[4.2.0.02,805,7]oct-3-ene on the Ground State Potential Energy Hypersurfaces of (CH)8Isomers

1975 ◽  
Vol 48 (2) ◽  
pp. 512-516 ◽  
Author(s):  
Hiizu Iwamura ◽  
Hiroshi Kihara
Keyword(s):  
Potential Energy ◽  
Ground State ◽  
Reaction Mechanisms ◽  
Valence Electron ◽  
State Potential ◽  
Semi Empirical

Global analytical ab initio ground-state potential energy surface for the C(1D)+H2 reactive system

2014 ◽  
Vol 140 (23) ◽  
pp. 234301 ◽  
Author(s):  
Chunfang Zhang ◽  
Mingkai Fu ◽  
Zhitao Shen ◽  
Haitao Ma ◽  
Wensheng Bian
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio ◽  
Ground State ◽  
Energy Surface ◽  
Reactive System ◽  
State Potential
Sign in / Sign up

Export Citation Format

Share Document