Ab initio study of the vibronic and spin–orbit structure in the X 2Π electronic state of CCCH

2003 ◽  
Vol 118 (10) ◽  
pp. 4444-4451 ◽  
Author(s):  
M. Perić ◽  
M. Mladenović ◽  
K. Tomić ◽  
C. M. Marian
Keyword(s):  
Ab Initio ◽  
Electronic State ◽  
Spin Orbit ◽  
Ab Initio Study ◽  
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Ab initio study of the vibronic spectrum in the X 2Π electronic state of HCCS

2001 ◽  
Vol 114 (14) ◽  
pp. 6086-6099 ◽  
Author(s):  
M. Perić ◽  
C. M. Marian ◽  
S. D. Peyerimhoff
Keyword(s):  
Ab Initio ◽  
Electronic State ◽  
Vibronic Spectrum ◽  
Ab Initio Study

Ab Initio Study of the Renner-Teller Effect in the X2Πu Electronic State of B2H+2

1995 ◽  
Vol 171 (2) ◽  
pp. 494-503 ◽  
Author(s):  
M. Peric ◽  
B. Engels ◽  
S.D. Peyerimhoff
Keyword(s):  
Ab Initio ◽  
Electronic State ◽  
Teller Effect ◽  
Ab Initio Study

scholarly journals Nonlocal fieldlike spin-orbit torques in Rashba systems: Ab initio study of a Ag2Bi -terminated Ag(111) film grown on a ferromagnetic Fe(110) substrate

2017 ◽  
Vol 95 (13) ◽  
Author(s):  
Guillaume Géranton ◽  
Bernd Zimmermann ◽  
Nguyen H. Long ◽  
Phivos Mavropoulos ◽  
Stefan Blügel ◽  
...  
Keyword(s):  
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Spin Orbit ◽  
Ab Initio Study

Spin–orbit ab initio study of alkyl halide dissociation via electronic curve crossing

2004 ◽  
Vol 121 (12) ◽  
pp. 5761-5766 ◽  
Author(s):  
D. Ajitha ◽  
M. Wierzbowska ◽  
R. Lindh ◽  
P. A. Malmqvist
Keyword(s):  
Ab Initio ◽  
Alkyl Halide ◽  
Spin Orbit ◽  
Ab Initio Study ◽  
Curve Crossing
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