S. Millefiori : rechercher sur Z-Library

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1

Modeling vessel kinematics using a stochastic mean-reverting process for long-term prediction

Millefiori, Leonardo M., Braca, Paolo, Bryan, Karna, Willett, Peter

Journal:

IEEE Transactions on Aerospace and Electronic Systems

Année:

2016

Langue:

english

Fichier:

PDF, 2.71 MB

english, 2016

2

Effects of intramolecular hydrogen bonding on the absorption transition energies of 2-hydroxy-5-methylazobenzene

S. Millefiori, A. Millefiori, F. Guerrera

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1980

Langue:

english

Fichier:

PDF, 259 KB

english, 1980

3

Consistent Estimation of Randomly Sampled Ornstein–Uhlenbeck Process Long-Run Mean for Long-Term Target State Prediction

Millefiori, Leonardo M., Braca, Paolo, Willett, Peter

Journal:

IEEE Signal Processing Letters

Année:

2016

Langue:

english

Fichier:

PDF, 675 KB

english, 2016

4

[IEEE 2016 IEEE International Conference on Big Data (Big Data) - Washington DC,USA (2016.12.5-2016.12.8)] 2016 IEEE International Conference on Big Data (Big Data) - A distributed approach to estimating sea port operational regions from lots of AIS data

Millefiori, Leonardo M., Zissis, Dimitrios, Cazzanti, Luca, Arcieri, Gianfranco

Année:

2016

Langue:

english

Fichier:

PDF, 1.21 MB

english, 2016

5

[IEEE 2019 Sensor Signal Processing for Defence Conference (SSPD) - Brighton, United Kingdom (2019.5.9-2019.5.10)] 2019 Sensor Signal Processing for Defence Conference (SSPD) - Maximum Likelihood Estimation in a Parametric Stochastic Trajectory Model

Uney, Murat, Millefiori, Leonardo M., Braca, Paolo

Année:

2019

Langue:

english

Fichier:

PDF, 1.10 MB

english, 2019

6

[IEEE ICASSP 2019 - 2019 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP) - Brighton, United Kingdom (2019.5.12-2019.5.17)] ICASSP 2019 - 2019 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP) - Data Driven Vessel Trajectory Forecasting Using Stochastic Generative Models

Uney, Murat, Millefiori, Leonardo M., Braca, Paolo

Année:

2019

Langue:

english

Fichier:

PDF, 2.11 MB

english, 2019

7

[IEEE ICASSP 2020 - 2020 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP) - Barcelona, Spain (2020.5.4-2020.5.8)] ICASSP 2020 - 2020 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP) - Prediction oof Vessel Trajectories From AIS Data Via Sequence-To-Sequence Recurrent Neural Networks

Forti, Nicola, Millefiori, Leonardo M., Braca, Paolo, Willett, Peter

Année:

2020

Fichier:

PDF, 562 KB

2020

8

ChemInform Abstract: Ab initio Study of the Structure and Polarizability of Sulfur Clusters, Sn (n = 2—12)

S. Millefiori, A. Alparone

Journal:

Année:

2001

Fichier:

PDF, 24 KB

2001

9

Nonlinear optical properties of benzofurobenzofurans

Salvatore Millefiori, Andrea Alparone, Arcangelo Millefiori

Journal:

Journal of Heterocyclic Chemistry

Année:

1997

Fichier:

PDF, 459 KB

1997

10

Conformational properties of thiophene oligomers

Salvatore Millefiori, Andrea Alparone, Arcangelo Millefiori

Journal:

Journal of Heterocyclic Chemistry

Année:

2000

Fichier:

PDF, 529 KB

2000

11

Dipole moments of pyridyl ketones

S. Trovato, F. Zuccarello, A. Millefiori

Journal:

Journal of Molecular Structure

Année:

1975

Langue:

english

Fichier:

PDF, 183 KB

english, 1975

12

On the excited states potential fields of water by the method of green's function

S. Trovato, A. Millefiori, A. Raudino

Journal:

Journal of Molecular Structure

Année:

1976

Langue:

english

Fichier:

PDF, 250 KB

english, 1976

13

Dipole moments of hydroxy- and methoxy-azobenzene derivatives

S. Millefiori, A. Raudino, A. Millefiori

Journal:

Journal of Molecular Structure

Année:

1977

Langue:

english

Fichier:

PDF, 465 KB

english, 1977

14

Intramolecular hydrogen bonding and conformational preference in ethanolamine

A. Raudino, S. Millefiori, F. Zuccarello, A. Millefiori

Journal:

Journal of Molecular Structure

Année:

1979

Langue:

english

Fichier:

PDF, 276 KB

english, 1979

15

On the relative stability of glycine conformers. The role of electron correlation

Salvatore Millefiori, Arcangelo Millefiori

Journal:

Journal of Molecular Structure

Année:

1982

Langue:

english

Fichier:

PDF, 178 KB

english, 1982

16

Dipole moments and rotational isomerism for organic thio- and selenocyanates

S. Millefiori, A. Foffani

Journal:

Année:

1966

Langue:

english

Fichier:

PDF, 617 KB

english, 1966

17

Gas phase u.v. photoelectron investigation of azoxybenzene and 4,4′-di(n-alkoxy)azoxybenzenes

S. Millefiori, E. Ciliberto, A. Millefiori, M.A. Zerbo

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1981

Langue:

english

Fichier:

PDF, 368 KB

english, 1981

18

Ultraviolet photoelectron spectra of some resorcinols and dithioresorcinols

S. Millefiori, A. Millefiori, S. Pappalardo

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1984

Langue:

english

Fichier:

PDF, 567 KB

english, 1984

19

Gas phase ultraviolet photoelectron spectra of hydroxyanthraquinones

S. Millefiori, A. Millefiori

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1988

Langue:

english

Fichier:

PDF, 399 KB

english, 1988

20

Electronic and vibrational polarizabilities of the twenty naturally occurring amino acids

Salvatore Millefiori, Andrea Alparone, Arcangelo Millefiori, Angelo Vanella

Journal:

Biophysical Chemistry

Année:

2008

Langue:

english

Fichier:

PDF, 390 KB

english, 2008

21

Theoretical investigation of the dipole polarisability and second hyperpolarisability of cyclopentadiene homologues C4H4XH2 (X=C, Si, Ge, Sn)

A Alparone, A Millefiori, S Millefiori

Journal:

Chemical Physics

Année:

2004

Langue:

english

Fichier:

PDF, 292 KB

english, 2004

22

Tautomerism and polarizability in uracil: coupled cluster and density-functional theory study

S Millefiori, A Alparone

Journal:

Chemical Physics

Année:

2004

Langue:

english

Fichier:

PDF, 252 KB

english, 2004

23

Non-planarity and solvent effects on structural and polarizability properties of cytosine tautomers

A. Alparone, A. Millefiori, S. Millefiori

Journal:

Chemical Physics

Année:

2005

Langue:

english

Fichier:

PDF, 317 KB

english, 2005

24

Electronic dipole polarizability and hyperpolarizability of formic acid

A. Alparone, A. Millefiori, S. Millefiori

Journal:

Chemical Physics Letters

Année:

2005

Langue:

english

Fichier:

PDF, 140 KB

english, 2005

25

Gas and solution phase electronic and vibrational (hyper)polarizabilities in the series formaldehyde, formamide and urea: CCSD(T) and DFT theoretical study

A. Alparone, S. Millefiori

Journal:

Chemical Physics Letters

Année:

2005

Langue:

english

Fichier:

PDF, 166 KB

english, 2005

26

Vibrational properties and first hyperpolarizability of cyclopentadiene homologues C4H4XH2 (X=C, Si, Ge, Sn): ab initio HF and DFT investigation

A Alparone, A Millefiori, S Millefiori

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2003

Langue:

english

Fichier:

PDF, 143 KB

english, 2003

27

Second hyperpolarisability of furan homologues C4H4X (X=O, S, Se, Te): ab initio HF and DFT study

Salvatore Millefiori, Andrea Alparone

Journal:

Chemical Physics Letters

Année:

2000

Langue:

english

Fichier:

PDF, 111 KB

english, 2000

28

Electronic states of nitrogensulfur compounds N2S2 and N4S4

Salvatore Millefiori, Arcangelo Millefiori

Journal:

Inorganica Chimica Acta

Année:

1980

Langue:

english

Fichier:

PDF, 290 KB

english, 1980

29

Electronic structure of the 1,5-dithia-2,4,6,8-tetrazocine ring. Ab initio and CNDO-CI study

S. Millefiori, A. Millefiori, G. Granozzi

Journal:

Inorganica Chimica Acta

Année:

1984

Langue:

english

Fichier:

PDF, 390 KB

english, 1984

30

Electronic structure of NS compounds. Ab initio and INDO/S-Cl investigation of S4N4H4

Salvatore Millefiori, Arcangelo Millefiori, C. D'Arrigo

Journal:

Inorganica Chimica Acta

Année:

1981

Langue:

english

Fichier:

PDF, 553 KB

english, 1981

31

Ab initio molecular orbital study of the geometric and electronic structure of dimethylsulfurdiimine

S. Millefiori, A. Millefiori, G. Granozzi

Journal:

Inorganica Chimica Acta

Année:

1984

Langue:

english

Fichier:

PDF, 364 KB

english, 1984

32

Electronic structure of NS compounds. A CNDO study of transition metal thionitrosyl complexes Ni(S2N2H)2 and Pd(S2N2H)2

S. Millefiori, A. Millefiori, G. Granozzi

Journal:

Inorganica Chimica Acta

Année:

1981

Langue:

english

Fichier:

PDF, 384 KB

english, 1981

33

Tautomerism in arylazonaphthols by dipole moment analysis

S. Millefiori, F. Zuccarello, A. Millefiori, F. Guerrera

Journal:

Année:

1974

Langue:

english

Fichier:

PDF, 365 KB

english, 1974

34

Anharmonic vibrational spectroscopic investigation of malonaldehyde

A. Alparone, S. Millefiori

Journal:

Chemical Physics

Année:

2003

Langue:

english

Fichier:

PDF, 242 KB

english, 2003

35

Electronic properties of neuroleptics: ionization energies of benzodiazepines

Salvatore Millefiori, Andrea Alparone

Journal:

Journal of Molecular Modeling

Année:

2011

Langue:

english

Fichier:

PDF, 511 KB

english, 2011

36

Physicochemical characterization of neuroleptics. Relative stability of 7- and 9-hydroxyrisperidones and their protonated forms in gas phase and in solution

S. Millefiori, A. Alparone

Journal:

European Journal of Medicinal Chemistry

Année:

2010

Langue:

english

Fichier:

PDF, 516 KB

english, 2010

37

Computational note on the IR spectra of 7- and 9-hydroxyrisperidone isomers

Andrea Alparone, Salvatore Millefiori

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2009

Langue:

english

Fichier:

PDF, 134 KB

english, 2009

38

Computational note on IR and Raman spectra of neutral and protonated forms of Aripiprazole (Abilify) and its metabolite Dehydroaripiprazole

Andrea Alparone, Salvatore Millefiori

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

2010

Langue:

english

Fichier:

PDF, 382 KB

english, 2010

39

Effects of proton donors on the electrochemical reduction of benzo[c]cinnoline in acetonitrile

Salvatore Millefiori

Journal:

Journal of Heterocyclic Chemistry

Année:

1980

Fichier:

PDF, 203 KB

1980

40

Electronic structure and molecular conformation of furan and pyrrole azomethines. An ab initio molecular orbital study

S. Millefiori, A. Millefiori

Journal:

Journal of Heterocyclic Chemistry

Année:

1981

Langue:

english

Fichier:

PDF, 352 KB

english, 1981

41

Tautomerism in alloxan

Salvatore Millefiori, Arcangelo Millefiori

Journal:

Journal of Heterocyclic Chemistry

Année:

1987

Fichier:

PDF, 152 KB

1987

42

Tautomerism in barbituric and thiobarbituric acids

Salvatore Millefiori, Arcangelo Millefiori

Journal:

Journal of Heterocyclic Chemistry

Année:

1989

Fichier:

PDF, 365 KB

1989

43

Solvent effect on the absorption spectra of substituted azobenzenes

D. Grasso, S. Millefiori, S. Fasone

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1975

Langue:

english

Fichier:

PDF, 103 KB

english, 1975

44

Calculations on π—π* transitions on benzophenone, Phenylpyridyl ketones and dipyridyl ketones

S. Trovato, F. Zuccarello, G. Favini, A. Millefiori

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1976

Langue:

english

Fichier:

PDF, 462 KB

english, 1976

45

Electronic spectra and structure of nitroanilines

S. Millefiori, G. Favini, A. Millefiori, D. Grasso

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1977

Langue:

english

Fichier:

PDF, 531 KB

english, 1977

46

Electronic spectra of nitrobenzene derivatives

F. Zuccarello, S. Millefiori, G. Buemi

Journal:

Spectrochimica Acta Part A: Molecular Spectroscopy

Année:

1979

Langue:

english

Fichier:

PDF, 371 KB

english, 1979

47

Ab initio and density functional theory calculations of the dipole polarizabilities of ethene, benzene and naphthalene

Salvatore Millefiori, Andrea Alparone

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

1998

Langue:

english

Fichier:

PDF, 988 KB

english, 1998

48

(Hyper)polarizability of chalcogenophenes C4H4X (X = O, S, Se, Te) Conventional ab initio and density functional theory study

S. Millefiori, A. Alparone

Journal:

Journal of Molecular Structure: THEOCHEM

Année:

1998

Langue:

english

Fichier:

PDF, 1.60 MB

english, 1998

49

Theoretical investigation of the structure and conformational behaviour of small selenophene oligomers

Salvatore Millefiori, Andrea Alparone

Journal:

Synthetic Metals

Année:

1998

Langue:

english

Fichier:

PDF, 632 KB

english, 1998

50

Geometries and energies of small Ge n (n= 2?6) clusters: an ab initio molecular orbital study

Lanza, Giuseppe, Millefiori, Salvatore, Millefiori, Arcangelo, Dupuis, Michel

Journal:

Journal of the Chemical Society Faraday Transactions

Année:

1993

Langue:

english

Fichier:

PDF, 796 KB

english, 1993