ChemInform Abstract: Structure, Force Fields, and Vibrational Spectra of Molybdenum and Tungsten Hexafluoride Molecules: An ab initio Study with the Use of Relativistic Effective Core Potentials.

ChemInform ◽  
2000 ◽  
Vol 31 (43) ◽  
pp. no-no
Author(s):  
V. V. Sliznev ◽  
V. G. Solomonik
Keyword(s):  
Ab Initio ◽  
Vibrational Spectra ◽  
Force Fields ◽  
Ab Initio Study ◽  
Tungsten Hexafluoride ◽  
Abstract Structure ◽  
Effective Core Potentials ◽  
And Tungsten

From butadiene to polyacetylene: An ab initio study on the vibrational spectra of polyenes

1992 ◽  
Vol 96 (2) ◽  
pp. 982-996 ◽  
Author(s):  
Manfred Kofranek ◽  
Hans Lischka ◽  
Alfred Karpfen
Keyword(s):  
Ab Initio ◽  
Vibrational Spectra ◽  
Ab Initio Study
Sign in / Sign up

Export Citation Format

Share Document