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Giuseppina Menconi
Giuseppina Menconi
Associate Professor
Verified email at cesarritzcolleges.edu
Title
Cited by
Cited by
Year
Emphasizing the exchange-correlation potential in functional development
G Menconi, PJ Wilson, DJ Tozer
The Journal of Chemical Physics 114 (9), 3958-3967, 2001
492001
Nature of the Transition Metal−Cycloheptatrienyl Bond. Computational Studies of the Electronic Structure of [M(η7-C7H7)(η5-C5H5)] (M = groups 4−6)
G Menconi, N Kaltsoyannis
Organometallics 24 (6), 1189-1197, 2005
452005
Diatomic bond lengths and vibrational frequencies: assessment of recently developed exchange-correlation functionals
G Menconi, DJ Tozer
Chemical physics letters 360 (1-2), 38-46, 2002
382002
Time dependent DFT study of the electronic transition energies of RuO4 and OsO4
G Menconi, N Kaltsoyannis
Chemical physics letters 415 (1-3), 64-68, 2005
232005
Atomic and molecular exchange-correlation charges in Kohn–Sham theory
G Menconi, DJ Tozer, S Liu
Physical Chemistry Chemical Physics 2 (17), 3739-3742, 2000
152000
Enhancement factors in semi-empirical exchange–correlation functionals
G Menconi, DJ Tozer*
Molecular Physics 103 (17), 2397-2405, 2005
62005
Structures and harmonic frequencies of sulfur-containing molecules: Assessment of the 1/4 exchange-correlation functional
G Menconi, DJ Tozer
Physical Chemistry Chemical Physics 5 (14), 2938-2941, 2003
42003
Exchange-correlation functionals from ab initio potentials
G Menconi
Durham University, 2002
2002
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