Ab initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As

2010 ◽  
Vol 133 (2) ◽  
pp. 024307 ◽  
Author(s):  
Stanka Jerosimić ◽  
Ljiljana Stojanović ◽  
Miljenko Perić
Keyword(s):  
Ab Initio ◽  
Electronic Transition ◽  
Ab Initio Study

Ab initio study of the n-π* electronic transition in acetone: Symmetry-forbidden vibronic spectra

1999 ◽  
Vol 111 (1) ◽  
pp. 205-215 ◽  
Author(s):  
D. W. Liao ◽  
A. M. Mebel ◽  
M. Hayashi ◽  
Y. J. Shiu ◽  
Y. T. Chen ◽  
...  
Keyword(s):  
Ab Initio ◽  
Electronic Transition ◽  
Ab Initio Study ◽  
Vibronic Spectra

Ab initio study of the A 2Π–X 2Π electronic transition in HCCS

2002 ◽  
Vol 117 (9) ◽  
pp. 4233-4244 ◽  
Author(s):  
M. Perić ◽  
Lj. Stevanović ◽  
S. Jerosimić
Keyword(s):  
Ab Initio ◽  
Electronic Transition ◽  
Ab Initio Study

An ab Initio Study of the Ã2Π State and the Ã2Π←X̃2Σ+ Electronic Transition of MgNC

2002 ◽  
Vol 211 (1) ◽  
pp. 147-161 ◽  
Author(s):  
Tina Erica Odaka ◽  
Tsuneo Hirano ◽  
Per Jensen
Keyword(s):  
Ab Initio ◽  
Electronic Transition ◽  
Ab Initio Study

Ab initio study of the π*â†�n electronic transition in formic acid?(water)n(n = l, 2) hydrogen bonded complexes

PhysChemComm ◽  
1999 ◽  
Vol 2 (6) ◽  
pp. 24-29 ◽  
Author(s):  
Gustavo Velardez ◽  
Jean Louis Heully ◽  
J. Alberto Beswick ◽  
Jean Pierre Daudey
Keyword(s):  
Formic Acid ◽  
Ab Initio ◽  
Electronic Transition ◽  
Acid Water ◽  
Ab Initio Study ◽  
Bonded Complexes ◽  
Hydrogen Bonded

An ab initio study of Se-reacted GaAs(0 0 1) surfaces

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  
Ab Initio ◽  
Ab Initio Study
Sign in / Sign up

Export Citation Format

Share Document