Chemical Physics Letters
 2012
DOI: 10.1016/j.cplett.2012.03.075
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Theoretical study of 3,3′ substitution of 9,9,9′,9′-tetramethyl-fluorene-dimers

Cristina A. Barboza
1
,
Ramiro Arratia‐Pérez
2
,
Desmond Mac Leod Carey
3
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Cited by 1 publication
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Magnetically induced current density using London atomic orbitals of dihydroindeno-[1,2-b]-fluorenes

Barboza
1
,
Bast
2
,
Barboza
3
et al. 2018
New J. Chem.
2
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Magnetically induced current density using London atomic orbitals of dihydroindeno-[1,2-b]-fluorenes

Barboza
1
,
Bast
2
,
Barboza
3
et al. 2018
New J. Chem.
2
0
0
0
View full textAdd to dashboardCite
show abstract
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