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Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO by Th. Krossner; L. Zulicke; R. Vetter; M. Peric; S. D. Peyerimhoff

Author:Th. Krossner; L. Zulicke; R. Vetter; M. Peric; S. D. Peyerimhoff , Date: March 10, 2022 ,Views: 9

Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO by Th. Krossner; L. Zulicke; R. Vetter; M. Peric; S. D. Peyerimhoff

Author:Th. Krossner; L. Zulicke; R. Vetter; M. Peric; S. D. Peyerimhoff
Format: pdf
Tags: AB INITIO CALCULATIONS; POTENTIAL ENERGY SURFACES; RYDBERG STATES; VALENCE; CONFIGURATION INTERACTION; VIBRATIONAL STATES; FORMYL RADICALS; FLUORINE COMPOUNDS; COUPLING
Published: 1999-07-07T18:37:05+00:00


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Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO by Th. Krossner; L. Zulicke; R. Vetter; M. Peric; S. D. Peyerimhoff.pdf


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