Ab initio calculations of potential energy surface and rate constants for ethylene photodissociation at 193 and 157 nm

1998 ◽  
Vol 287 (3-4) ◽  
pp. 301-306 ◽  
Author(s):  
A.H.H. Chang ◽  
A.M. Mebel ◽  
X.-M. Yang ◽  
S.H. Lin ◽  
Y.T. Lee
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rate Constants ◽  
Energy Surface

An analytical six‐dimensional potential energy surface for (HF)2 from ab initio calculations

1988 ◽  
Vol 89 (5) ◽  
pp. 3002-3007 ◽  
Author(s):  
P. R. Bunker ◽  
Manfred Kofranek ◽  
Hans Lischka ◽  
Alfred Karpfen
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Energy Surface

A global potential energy surface of Ar2H+ based on ab initio calculations

2002 ◽  
Vol 117 (6) ◽  
pp. 2592-2598 ◽  
Author(s):  
Jun Yan Qu ◽  
Wei Li ◽  
Rui Guo ◽  
Xin Sheng Zhao
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Energy Surface
Sign in / Sign up

Export Citation Format

Share Document