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Issue Date
Title
Author(s)
2004
The lowest-lying excited singlet and triplet electronic states of propanal: an ab initio molecular orbital investigation of the potential energy surfaces
Buntine, M.
;
Lee, J.
;
Metha, G.
2004
Ab initio calculations of stationary points on the benzene-Ar and p-difluorobenzene-Ar potential energy surfaces: barriers to bound orbiting states
Moulds, R.
;
Buntine, M.
;
Lawrance, W.
2004
The emission spectroscopy of C2 produced in a hydrocarbon/oxygen flame: An APCELL experiment
Buntine, M.
;
Kable, S.
;
Metha, G.
2004
Photoionization of Nb₃CO and Nb₃ (CO)₂: is CO molecularly or dissociatively adsorbed on niobium?
Pederson, D.
;
Rayner, D.
;
Simard, B.
;
Addicoat, M.
;
Buntine, M.
;
Metha, G.
;
Fielicke, A.
2004
DFT calculations on group 5 mixed metal tetramers: TaxNbyVz (x+y+z=4)
Addicoat, M.
;
Buntine, M.
;
Metha, G.
2004
Some ruthenium complexes containing cyanocarbon ligands: syntheses, structures and extent of electronic communication in binuclear systems
Bruce, M.
;
Buntine, M.
;
Costuas, K.
;
Ellis, B.
;
Halet, J.
;
Low, P.
;
Skelton, B.
;
White, A.
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Author
4
Metha, G.
2
Addicoat, M.
1
Bruce, M.
1
Costuas, K.
1
Ellis, B.
1
Fielicke, A.
1
Halet, J.
1
Kable, S.
1
Lawrance, W.
1
Lee, J.
.
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Subject
1
Conformations
1
Cyanocarbon
1
DFT
1
Electronic interactions
1
Redox properties
1
Ruthenium