vai alle Pubblicazioni
Publications prior to 2004
- C. Castiglioni, E. Di Donato, M. Tommasini, F. Negri, G.
Zerbi, "Multi-wavelength Raman response of disordered graphitic
materials: models and simulations", Synth. Met., 139,
(2003), 885-888.
- F. Negri , C. Castiglioni, M. Tommasini, G. Zerbi, ``A
Computational Study of the Raman Spectra of Large Polycyclic
Aromatic Hydrocarbons: Toward Molecularly Defined Subunits of
Graphite.'', J. Phys. Chem. A, 106, (2002), 3306-3317.
- G. Orlandi, F. Negri, ``Electronic states and
transitions in C60 and C70 fullerenes.'', Photochem. Photobiol.
Sci. 1, (2002) 289-308.
- F. Negri , E. Emanuele, A. Calabretta, "Modeling gas
diffusion and gas storage in amorphous aggregates of large
polyconjugated molecules", J. Comp. Meth. Sci. Eng., 2,
(2002), 441-450.
- M. G. Giuffreda, F. Negri, G. Orlandi,
``Quantum-chemical modeling and analysis of the vibrational
structure in the phosphorescence spectrum of C60.'', J. Phys. Chem.
A, 105, (2001), 9123-9129.
- C. Castiglioni, F. Negri, M. Rigolio, G. Zerbi, ``Raman
activation in disordered graphites of A_1' symmetry forbidden k 0
phonon: the origin of the D line.'' J. Chem. Phys., 115,
(2001), 3769-3778.
- F. Negri , M. Z. Zgierski, ``The effect of substituents
on the vibronic structure of the electronic spectra of alpha,
omega-dithienylpolyenes: a computational study.'' J. Chem. Phys.,
115, (2001), 1298-1311.
- M. Rigolio, C. Castiglioni, G. Zerbi, F. Negri,
``Density Functional Theory prediction of the vibrational spectra
of polycyclic aromatic hydrocarbons: effect of molecular symmetry
and size on Raman Intensities.'', J. Mol. Struct., 563-564,
(2001) 79-87.
- C. Castiglioni, C. Mapelli, F. Negri, G. Zerbi, ``Origin
of the D line in the Raman spectrum of graphite: A study based on
Raman frequencies and intensities of PAH molecules'', J. Chem.
Phys., 114, (2001) 963-974.
- F. Negri , G. Orlandi, ``Quantum chemical simulation of
the resonance Raman spectra of stilbene radical ions: a test case
for the study of charge carriers in doped PPV'', J. Mol. Struct.,
521, (2000) 197-209.
- F. Negri , ``Vibrational force fields and spectra of
fluorinates stilbenes and their ions from ab~initio and
semiempirical quantum-chemical calculations'', Vibr. Spectrosc.,
24, (2000) 125-136.
- T. Keszthelyi, G. Balakrishnan, R. Wilbrandt, W. Atom Yee,
F. Negri, ``Evidence of dynamical Jahn-Teller effect on
Triphenylene Radical Cation: Resonance Raman spectrum and ab initio
Quantum-Chemical Calculations", J. Phys. Chem. A., 104,
(2000) 9121-9129.
- M. Garavelli, F. Negri, M. Olivucci, ``Initial excited
state relaxation of the isolated 11-cis protonated Schiff base of
retinal: evidence for in-plane motion from ab~initio
quantum-chemical simulation of the resonance Raman spectrum'', J.
Am. Chem. Soc., 121, (1999) 1023-1029.
- F. Negri , M. Z. Zgierski, ``Theoretical simulation of
the ZEKE spectra of naphthalene from single vibronic levels of
S1'', Laser Chem., 19, (1999) 105-108.
- F. Negri , G. Orlandi, ``The resonance Raman spectra of
biologically relevant polyene derivatives in T1: a theoretical
investigation'', Laser Chem., 19, (1999) 191-194.
- D. Baunsgaard, M. El Balsami, J. Frederiksen, N. Harrit, F.
Negri, G. Orlandi, R. Wilbrandt, ``The phosphorescence spectra
of triphenylene and truxene: a combined experimental and
theoretical investigation of the vibronic structure", Laser Chem.,
19, (1999) 349-351.
- F. Negri , F. Ancilotto, G. Mistura, F. Toigo,
``Ab-initio potential energy surfaces of He-CO2 and Ne-CO2 van der
Waals complexes'', J. Chem. Phys., 111, (1999)
6439-6445.
- J. R. Morton, F. Negri, K. F. Preston, ``The addition of
free radicals to C60'', Acc. Chem. Res., 31, (1998)
63-69.
- F. Negri , G. Orlandi, ``Infrared and Raman spectra of
binuclear aromatic molecules: a Density Functional Theory study'',
J. Raman Spectr., 29, (1998) 501-509.
- F. Negri , G. Orlandi, ``Vibronic structure in the
multiple state fluorescence spectrum of C70: a theoretical
investigation'', J. Chem. Phys., 108, (1998) 9675-9684.
- D. Baunsgaard, N. Harrit, M. El Balsami, F. Negri, G.
Orlandi, J. Frederiksen, R. Wilbrandt, ``Vibronic activity in the
phosphorescence spectra of disklike aromatic molecules: a combined
experimental and theoretical investigation'', J. Phys. Chem. A.,
102, (1998) 10007-10016.
- F. Negri , G. Orlandi, ``The electronic spectroscopy of
C60 and C70: a theoretical study'', Z. Phys. Chem., 200,
(1997) 85-89.
- F. Negri , G. Orlandi, ``The T1 resonance Raman spectra
of biochemically relevant chromophores: a theoretical
investigation'', J. Photochem. Photobiol. A: Chem., 105,
(1997) 209-216.
- F. Negri , M. Z. Zgierski, ``Theoretical analysis of the
vibronic structure of the ZEKE spectra from single vibronic levels
of the S1-state manifold of naphthalene'', J. Chem. Phys.,
107, (1997) 4827-4843.
- A. Sassara, G. Zerza, M. Chergui, F. Negri, G. Orlandi,
``The visible emission and absorption spectrum of C60'', J. Chem.
Phys., 107, (1997) 8731-8741.
- F. Negri, G. Orlandi, ``On the analysis of the
phosphorescence spectrum of C70'', J. Phys. B, 29, (1996)
5077-5085.
- F. Negri , G. Orlandi, ``The vibrational frequencies of
fullerenes from an updated QCFF/PI hamiltonian'', J. Phys. B,
29, (1996) 5049-5063.
- F. Negri , W. Caminati, ``The tautomeric equilibrium of
benzotriazole: new evidence from the jet-cooled rotational spectrum
and first~principles calculations'', Chem. Phys. Letters,
260, (1996) 119-124.
- J. R. Morton, F. Negri, K. F. Preston, ``13C Hyperfine
interactions in CD3C60 and the distribution of unpaired spin on the
C60 cage'', Appl. Magn. Reson ., 11, (1996) 325-333.
- F. Negri , G. Orlandi, F. Zerbetto, ``New assignments in
the 600 nm band region of C60: the origins of the T1g and Gg
transitions.'', J. Phys. Chem., 100, (1996)
10849-10853.
- F. Negri , M. Z. Zgierski, ``Vibronic structure of the
emission spectra from single vibronic levels of the S1 manifold in
naphthalene - theoretical simulation'', J. Chem. Phys., 104,
(1996) 3486-3500 .
- C. Cepek, A. Goldoni, S. Modesti, F. Negri, G. Orlandi,
F. Zerbetto, ``The EEL spectrum of the triplet exciton of C60 and
the theoretical analysis of its vibronic structure'', Chem. Phys.
Letters , 250 (1996) 537-543.
- J. R. Morton, F. Negri, K. F. Preston, “Review of
recent EPR and theoretical studies on the addition of free radicals
to C60 and C70.", Magn. Res. Chem., 33, (1995) S20-S27.
- J. R. Morton, F. Negri, K. F. Preston, ``Electrostatic
effects on the C60 surface of alkyl-C60 radicals'', J. Chem. Soc.
Perkin Trans 2, (1995) 2141-2145.
- F. Negri , G. Orlandi, F. Zerbetto, M.Z. Zgierski, ``The
resonance Raman spectrum of cyclobutene'', J. Chem. Phys.,
103, (1995) 5911-5918.
- F. Negri , G. Orlandi, ``The resonance Raman spectra of
1,3,5-hexatriene and its deuterated derivatives: an ab~initio
re-investigation'', J. Chem. Phys., 103, (1995)
2412-2419.
- J. R. Morton, F. Negri, K. F. Preston, G. Ruel, ``The
EPR spectra of partially-fluorinated alkyl-C60 radicals and a
theoretical study of interactions on the C60 surface'', J. Phys.
Chem ., 99, (1995) 10114-10117.
- S. Luff, J. R. Morton, F. Negri, M. Sharifii, L. H.
Sutcliffe, ``An ESR study of the Tricyclohexylmethyl radical'',
Magn. Res. Chem ., 33, (1995) 312-317.
- F. Negri , M. Z. Zgierski, ``Theoretical analysis of
vibronic structure of absorption spectrum of fulvene'', J. Chem.
Phys., 102, (1995) 5165-5173.
- J. R. Morton, F. Negri, K. F. Preston, ``Equilibrium
configurations of fluoromethyl-C60 radicals: an EPR and theoretical
study of interactions with the C60 surface'', Chem. Phys. Letters,
232, (1995) 16-21.
- M. S. Workentin, B. D. Wagner, F. Negri, M. Z. Zgierski,
J. Lusztyk, W. Siebrand, D. D. M. Wayner, ``N6- radical:
Spectroscopic and theoretical studies of an unusual pseudohalogen
radical anion'', J. Phys. Chem., 99, (1995) 94-101.
- A. ten Wolde, H. J. C. Jacobs, F. W. Langkilde, K. Bajdor, R.
Wilbrandt, F. Negri, F. Zerbetto, G. Orlandi, ``Triplet
state resonance Raman and absorption spectroscopy of a
configurationally locked Z-hexatriene: 1,2-divinylcyclopentene'',
J. Phys. Chem., 98, (1994) 9437-9445.
- J. R. Morton, F. Negri, K. F. Preston, ``Temperature
dependence of the proton hyperfine interaction in HC60 and the
proton-muon hyperfine anomaly'', Phys. Rev. B, 49, (1994)
12446-12450.
- J. R. Morton, F. Negri, K. F. Preston, ``Addition of
alkyl radicals to C60 Part 3: the EPR spectra of R3C60 radicals and
a theoretical study of HC60 and H3C60 radicals'', Can. J. Chem.,
72, (1994) 776-782.
- J. R. Morton, F. Negri, K. F. Preston, ``The EPR spectra
of FC60 and FC70'', Chem. Phys. Letters, 221, (1994)
59-64.
- F. W. Langkilde, K. Bajdor, R. Wilbrandt, F. Negri, F.
Zerbetto, G. Orlandi, ``Resonance Raman spectra and quantum
chemical vibrational analysis of the C7H7 and C7D7 benzyl
radicals'', J. Chem. Phys., 100, (1994) 3503-3513.
- F. W. Langkilde, R. Wilbrandt, A. M. Brouwer, F. Negri,
F. Zerbetto, G. Orlandi, ``Molecular structure of stilbene in the
T1 state. Time-resolved resonance Raman spectra of stilbene
isotopomers and quantum chemical calculations'', J. Phys. Chem.,
98, (1994) 2254-2265.
- F. Negri , M. Z. Zgierski, ``The vibronic structure of
the S0 - S1 and S0 - S2 transitions in simple oligomers of
thiophene'', J. Chem. Phys., 100, (1994) 2571-2586.
- J. R. Morton, F. Negri, K. F. Preston, ``The EPR spectra
of hydrides of C70: an experimental and theoretical
investigation'', Chem. Phys. Letters, 218, (1994)
467-474.
- F. Negri , M. Z. Zgierski, ``On the vibronic structure
of absorption spectra of radical cations of some polycyclic
aromatic hydrocarbons (PAH)'', J. Chem. Phys., 100, (1994)
1387-1399.
- F. Negri , G. Orlandi, F. Zerbetto, P. Palmieri, R.
Tarroni, ``Scaled ab initio force field of E- and Z- hexatriene in
the S0 and T1 states'', Chem. Phys ., 178, (1993)
133-145.
- F. Negri , M. Z. Zgierski, ``On the vibronic structure
of the S0 - S1 transitions in azulene'', J. Chem. Phys., 99,
(1993) 4318-4326.
- L. J. Johnston, N. Mathivanan, F. Negri, W. Siebrand, F.
Zerbetto, ``Assignment and vibrational analysis of the 600 nm
absorption band in the phenoxyl radical and some of its
derivatives'', Can. J. Chem., 71, (1993) 1655-1662.
- F. Negri , G. Orlandi, F. Zerbetto, P. Ruani, A.
Zakhidov, C. Taliani, K. Kinuchi, A. Achiba, ``Scattering of the
vibrational frequencies of 13Cx12C60-x. A Raman spectroscopy and
quantum chemical study'', Chem. Phys. Letters, 211, (1993)
353-357.
- F. Negri , G. Orlandi, F. Zerbetto, ``Analysis of the
Raman spectra of A3C60 and A6C60'', Mol. Cryst . Liq. Cryst.,
234, (1993) 155-166.
- G. Orlandi, F. Negri, R. Wilbrandt, F. W. Langkilde, A.
M. Brouwer, ``Potential energy surfaces of short polyenes in the
state T1: analysis of time resolved resonance Raman spectra'',
Coord. Chem. Rev., 125, (1993) 293-300.
- A. Albini, P. Bortolus, E. Fasani, S. Monti, F. Negri,
G. Orlandi, ``The photoreduction of 3-benzoylpyridine: an
experimental and theoretical study of the formation of the
intermediate LAT'', J. Chem. Soc. Perkin Trans. 2, (1993)
691-695.
- C. Christides, A. V. Nikolaev, T. J. S. Dennis, K. Prassides,
F. Negri, G. Orlandi, F. Zerbetto, ``Inelastic
neutron-scattering study of the intramolecular vibrations of the
C70 Fullerene'', J. Phys. Chem., 97, (1993) 3641-3643.
- C. Taliani, G. Ruani, R. Zamboni, R. Danieli, S. Rossini, V. N.
Denisov, V. M. Burlakov, F. Negri, G. Orlandi, F. Zerbetto,
``Light induced oxygen incision of C60, J. Chem. Soc. Chem.
Commun., (1993) 220-222.
- F. Negri , M.Z. Zgierski, “Franck Condon analysis of
the S0 -T1 absorption and phosphorescence spectra of biphenyl and
bridged derivatives'', J. Chem. Phys., 97, (1992),
7124-7136.
- F. Negri , G. Orlandi, F. Zerbetto, ``Interpretation of
the vibrational structure of the emission and absorption spectra of
C60'', J. Chem. Phys., 97, (1992), 6496-6503.
- F. Negri , G. Orlandi, F. Zerbetto, ``The infrared and
Raman active vibrational frequencies of C60 hexa-anion'', Chem.
Phys. Letters, 196, (1992) 303-310.
- F. Negri , G. Orlandi, ``Theoretical analysis of the
force field and resonance Raman spectrum of
4a,4b-dihydro-phenanthrene'', Chem. Phys. Letters, 195,
(1992) 523-530.
- F. Negri , G. Orlandi, F. Zerbetto, ``The vibrational
frequencies of C60'', Chem. Phys. Letters, 190, (1992)
174-178.
- F. Negri , G. Orlandi, F. Zerbetto, ``Prediction of the
structure and the vibrational frequencies of a C84 isomer of D2
symmetry'', Chem. Phys. Letters , 189, (1992) 495-498.
- F. Negri , G. Orlandi, F. Zerbetto, ``Low lying
electronic excited states of Buckminsterfullerene anions'', J. Am.
Chem. Soc., 114, (1992) 2909-2913.
- B. Lunelli, M. G. Giorgini, F. Negri, G. Orlandi,
``Vibrational analysis of 1,2-dihydroxycyclobuten-3,4-dione
(squaric acid) as a nearly-free molecule'', J. Mol. Struct.,
268 , (1992) 23-39.
- F. W. Langkilde, R. Wilbrandt, A. M. Brouwer, H. J. C. Jacobs,
F. Negri, G. Orlandi, ``Resonance Raman and absorption
spectroscopy of 2- and 3-methyl-1,3,5-hexatriene in the T1 state.
Steric control of excited state molecular structure'', J. Phys.
Chem., 96, (1992) 64-74.
- C. Bohne, S. R. Kennedy, R. Boch, F. Negri, G. Orlandi,
W. Siebrand, J. C. Scaiano, ``Determination of the lifetime of the
second excited triplet state of anthracenes'', J. Phys. Chem.,
95, (1991) 10300-10306.
- F. Negri , G. Orlandi, A. M. Brouwer, F. W. Langkilde,
S. Moeller, R. Wilbrandt, ``The lowest excited triplet state of
2,5-dimethyl-1,3,5-hexatriene: resonance Raman spectra and quantum
chemical calculations'', J. Phys. Chem., 95, (1991)
6895-6904.
- F. W. Langkilde, R. Wilbrandt, S. Moeller, A. M. Brouwer, F.
Negri, G. Orlandi, ``Resonance Raman and absorption
spectroscopy of the lowest triplet state of 1,3,5-hexatriene and
deuteriated derivatives at 183 K: molecular structure in the T1
state'', J. Phys. Chem., 95, (1991) 6884-6894.
- F. Negri , G. Orlandi, F. Zerbetto , ``QCFF/PI
vibrational frequencies of spherical carbon clusters'', J. Am.
Chem. Soc., 113, (1991) 6037-6040.
- F. Negri , G. Orlandi, ``Deuterium isotope effect on the
photoisomerization rates of stilbene: an RRKM analysis based on
computed vibrational frequencies'', J. Phys. Chem., 95,
(1991) 748-757.
- G. Orlandi, F. Negri, U. Mazzucato, G. Bartocci, ``T1
potential energy curves and 'one-way' photoisomerization of
styrylaromatics'', J. Photochem. Photobiol. A:Chem., 55,
(1990) 37-42.
- F. Negri , G. Orlandi, F. Zerbetto, M. Z. Zgierski,
``Quantum-chemical and vibronic analysis of the 12B2 - 12A2, 22B2
transition in benzyl-h7 and benzyl-d7 radicals'', J. Chem. Phys.,
93, (1990) 600-608.
- F. Negri , G. Orlandi, F. W. Langkilde, R. Wilbrandt,
``A quantum chemical analysis of the time-resolved resonance Raman
spectrum of 2,5-dimethyl-2,4-hexadiene in the T1 state'', J. Chem.
Phys., 92, (1990) 4907-4919.
- R. Wilbrandt, F. W. Langkilde, A. M. Brouwer, F. Negri,
G. Orlandi, ``Time-resolved resonance Raman spectroscopy of
1,3,5-hexatrienes in the lowest excited triplet state. The
potential energy surface in T1'', J. Mol. Struct., 217,
(1990) 151-160.
- F. W. Langkilde, R. Wilbrandt, F. Negri, G. Orlandi,
``Time-resolved resonance Raman spectra of trans- and cis-stilbene
in the lowest excited triplet state'', Chem. Phys. Letters,
165, (1990) 66-72.
- F. Negri , G. Orlandi, F. Zerbetto, M. Z. Zgierski,
``Theoretical study of the force field of the lowest singlet
electronic states of long polyenes'', J. Chem. Phys., 91,
(1989) 6215-6224.
- F. Negri , G. Orlandi, A. M. Brouwer, F. W. Langkilde,
R. Wilbrandt, ``The lowest triplet state of 1,3,5-hexatrienes:
QCFF/PI calculations and experimental resonance Raman spectra'', J.
Chem. Phys., 90, (1989) 5944-5963.
- F. Negri , G. Orlandi, F. Zerbetto, ``Theoretical
analysis of the force field of the lowest excited singlet state of
trans-stilbene'', J. Phys. Chem ., 93, (1989)
5124-5128.
- F. Negri , G. Orlandi, ``Theoretical analysis of the
fluorescence and excitation spectra of m-xylylene diradicals'', J.
Phys. Chem., 93, (1989) 4470-4477.
- F. Zerbetto, M. Z. Zgierski, F. Negri, G. Orlandi,
``Theoretical study of the force fields of the three lowest singlet
electronic states of linear polyenes'', J. Chem. Phys., 89,
(1988) 3681-3688.
- F. Negri , G. Orlandi, F. Zerbetto, ``Quantum-chemical
investigation of Franck-Condon and Jahn-Teller activity in the
electronic spectra of Buckminsterfullerene'', Chem. Phys. Letters,
144, (1988) 31-34.
Book's chapters
- F. Negri, G. Orlandi, F. Zerbetto,
“Quantum chemical calculations of C60 fullerene vibrational
frequencies and electronic states." NATO ASI Series B: Physics
(1993), Vol. 305 (Chemical Physics of Intercalation II, Ed: P.
Bernier, J.E. Fisher, S. Roth, S.A. Solin), p 201-8.
- F. Negri , G. Orlandi, ``Electronic and vibronic
spectra of molecular systems: models and simulations based on
quantum chemically computed molecular parameters'', in
Computational Photochemistry, (Theoretical and Computational
Chemistry, Volume 16), M. Olivucci Ed., Elsevier, (2005), p
129-169.
- C. Castiglioni, F. Negri, M. Tommasini, E. Di
Donato, G. Zerbi, “ Raman spectra and structure of sp2 carbon
based materials: electron-phonon coupling, vibrational dynamics and
Raman activity" in Carbon: The Future Material for Advanced
Technology Applications (
Topics in Applied Physics , Vol. 100), Giacomo
Messina, Saveria Santangelo, Eds. (2006), p. 381-403. ISBN:
3-540-29531-3.
Other published contributions
- F. Negri, G. Orlandi, F. Zerbetto, “ Vibrational
frequencies of the C60 fullerene hexaanion.", World Scientific
Advanced Series in Fullerenes (1992), Vol. 2 (Proceedings of the
First Italian Workshop on Fullerenes: Status and Perspective,
1992), Ed: C. Taliani, G. Ruani, R. Zamboni, (1992, World
Scientific) p. 201-210.
- F. Negri,G. Orlandi, F. Zerbetto, “ Analysis of the
vibrational structure of emission and absorption spectra of C60
fullerene.", World Scientific Advanced Series in Fullerenes (1992),
Vol. 2 (Proceedings of the First Italian Workshop on Fullerenes:
Status and Perspective, 1992), Ed: C. Taliani, G. Ruani, R.
Zamboni, (1992, World Scientific) p. 87-98.
- F. Negri, G. Orlandi, F. Zerbetto, “ Emission and
absorption spectra of C60 and C70." Physics and Chemistry of
Fullerenes and Derivatives, (Proceedings of the International
Winterschool on Electronic Properties of Novel Materials,
Kirchberg, Austria, Mar. 5-12, 1995), Ed: H. Kuzmany, J. Fink, M.
Mehring, S. Roth, (1995, World Scientific) p. 205-209.
- F. Negri, G. Orlandi, F. Zerbetto, “ New assignments in
the 600 nm region of C60." Proceedings of SPIE-The International
Society for Optical Engineering (1996), Vol. 2854 (Fullerenes and
Photonics III), Ed: Z. H. Kafafi, p. 39-50.
- F. Negri, G. Orlandi, “Vibronic interactions in the
spectroscopy of fullerenes: a theoretical investigation",
Proceedings of the XIV international Symposium on electron-phonon
dynamics and Jahn-Teller effect, Erice, Italy, 7-13 Luglio 1998,
Ed: G. Bevilacqua, L. Martinelli, N. terzi, (1999, World
Scientific) p. 264-272.
- C. Castiglioni, F. Negri, M. Tommasini, G. Zerbi, “Raman
spectroscopy of molecular models for the detection and the study of
carbon nanostructures in graphitic materials", STRUCTURAL AND
ELECTRONIC PROPERTIES OF MOLECULAR NANOSTRUCTURES: XV International
Winterschool /Euroconference; Ed: H. Kuzmany, J. Fink, M. Mehring,
S. Roth, AIP Conf.
Proc. -- November 7, 2001 -- Volume
591, pp. 323-328 .
- C. Castiglioni, F. Negri, M. Tommasini, E. Di Donato, G.
Zerbi, “Spectroscopy and dynamics of giant PAH's: from molecules
to nano-structured carbon materials", STRUCTURAL AND ELECTRONIC
PROPERTIES OF MOLECULAR NANOSTRUCTURES: XVI International
Winterschool on Electronic Properties of Novel Materials; Ed: H.
Kuzmany, J. Fink, M. Mehring, S. Roth, AIP Conf.
Proc. -- October 14, 2002 -- Volume
633 , pp. 394-400.
- A. Calabretta, F. Negri, “Modelling Hydrogen Storage in
3D Polyphenylene Dendrimers", STRUCTURAL AND ELECTRONIC PROPERTIES
OF MOLECULAR NANOSTRUCTURES: XVI International Winterschool on
Electronic Properties of Novel Materials; Ed: H. Kuzmany, J. Fink,
M. Mehring, S. Roth, AIP Conf.
Proc. -- October 14, 2002 -- Volume
633 , pp. 606-609.
- F. Negri, P. Carbone, N. Saendig, “Hydrogen storage in
carbon based materials: a quantum-chemical and molecular dynamics
investigation", Chemical Engineering transactions, Vol. 4 (2004),
Ed: S. Pierucci, (AIDIC Servizi S.r.l., ISBN 88-900775-3-0) p.
355-360.
- F. Negri, “Functional Molecular Materials: Modelling
Structure, Optical Properties, Intermolecular Interactions",
COMPUTATION IN MODERN SCIENCE AND ENGINEERING: Proceedings of the
International Conference on Computational Methods in Science and
Engineering 2007 (ICCMSE 2007): VOLUME 2, PARTS A and B; Ed: T. E.
Simos, G. Maroulis, AIP Conf. Proc. 963, 703
(2007)
- S. Elli, A. Magri', E. Venturini, F. Negri, A. Abbotto, L.
Bellotto, A. Painelli, C. Sissa, F. Terenziani, “Heteroaromatic
Chromophores: Structure, Electric Properties, Condensed Phase and
Aggregation Effects: a Combined Experimental and Theoretical
Study", COMPUTATION IN MODERN SCIENCE AND ENGINEERING: Proceedings
of the International Conference on Computational Methods in Science
and Engineering 2007 (ICCMSE 2007): VOLUME 2, PARTS A and B; Ed: T.
E. Simos, G. Maroulis, AIP Conf. Proc. 963, 703 (2007)
.
- D. Fazzi, E.V. Canesi, A. Bianco, C. Bertarelli, F. Negri,
C. Castiglioni, M. Sampietro, D. Natali, G. Zerbi. (2008). STUDIO
DELLE PROPRIETA' OTTICHE DI DIFENIL BITIOFENI PER APPLICAZIONI IN
OPTOELETTRONICA ED ELETTRONICA MOLECOLARE. Atti del
9o Convegno Nazionale AIMAT (Associazione Italiana di Ingegneria
dei Materiali). 9o Convegno Nazionale AIMAT (Associazione Italiana
di Ingegneria dei Materiali). Piano di Sorrento (Na). 29 giugno -2
luglio 2008. (pp. 341 - 344). ISBN: 978-88-900948-6-6. NAPOLI: B.
Liguori (ITALY)
