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Volumn 54, Issue 12, 2005, Pages 2714-2725

Theoretical study of structures of the X2CO and XYCO molecules (X and Y = H, F, or Cl) in the ground and lowest excited triplet electronic states

(3) Bokarev, S I a Dolgov, E K a Godunov, I A a

a MOSCOW STATE UNIVERSITY (Russian Federation)

Author keywords

Formaldehyde; Halogen substituted formaldehydes; Inversion motion; Quantum chemical calculations; Structures of molecules in excited electronic states; Systematic basis sets

Indexed keywords

EID: 33744778803 PISSN: 10665285 EISSN: None Source Type: Journal
DOI: 10.1007/s11172-006-0182-6 Document Type: Article

Times cited : (4)

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