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1

Aenesidemus and the Academy

Caizzi, Fernanda Decleva

Journal:

The Classical Quarterly

Year:

1992

Language:

english

File:

PDF, 1.16 MB

english, 1992

2

Philosophie antique || « Hysteron proteron » : la nature et la loi selon Antiphon et Platon

Fernanda Decleva Caizzi

Journal:

Revue de métaphysique et de morale

Year:

1986

File:

PDF, 1.75 MB

1986

3

Attosecond Electron Dynamics in Molecules

Nisoli, Mauro, Decleva, Piero, Calegari, Francesca, Palacios, Alicia, Martín, Fernando

Journal:

Chemical Reviews

Year:

2017

Language:

english

File:

PDF, 18.70 MB

english, 2017

4

Photoionization cross-sections: a guide to electronic structure

Jennifer C. Green, Piero Decleva

Journal:

Coordination Chemistry Reviews

Year:

2005

Language:

english

File:

PDF, 558 KB

english, 2005

5

Diogenes Laertius' Life of Menedemus

Review by: Fernanda Decleva Caizzi

Journal:

The Classical Review

Year:

1994

File:

PDF, 224 KB

1994

6

Spin–orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl4 case study

G. Fronzoni, M. Stener, P. Decleva, F. Wang, T. Ziegler, E. van Lenthe, E.J. Baerends

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 188 KB

english, 2005

7

S 2p photoabsorption of the SF5CF3 molecule: Experiment, theory and comparison with SF6

A. Kivimäki, J. Álvarez-Ruiz, M. Coreno, M. Stankiewicz, G. Fronzoni, M. Stener, P. Decleva

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 493 KB

english, 2010

8

Applications of B -splines in atomic and molecular physics

Bachau, H, Cormier, E, Decleva, P, Hansen, J E, Martín, F

Journal:

Reports on Progress in Physics

Year:

2001

Language:

english

File:

PDF, 1.64 MB

english, 2001

9

Demetrius of Phalerum. Text, Translation and Discussionby W. W. Fortenbaugh; E. Schütrumpf

Review by: Fernanda Decleva Caizzi

Journal:

The Classical Journal

Year:

2002

Language:

english

File:

PDF, 611 KB

english, 2002

10

Aenesidemus and the Academy

Fernanda Decleva Caizzi

Journal:

The Classical Quarterly

Year:

1992

Language:

english

File:

PDF, 1.82 MB

english, 1992

11

Ultrafast electron dynamics in phenylalanine initiated by attosecond pulses

Calegari, F., Ayuso, D., Trabattoni, A., Belshaw, L., De Camillis, S., Anumula, S., Frassetto, F., Poletto, L., Palacios, A., Decleva, P., Greenwood, J. B., Martin, F., Nisoli, M.

Journal:

Year:

2014

Language:

english

File:

PDF, 947 KB

english, 2014

12

Dramatic response effects in the photoionization of the second-row hydrides: A time-dependent density functional investigation

Fronzoni, G., Stener, M., Decleva, P.

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 445 KB

english, 2003

13

Satellites of the 2 s and 2 p XPS spectra of

Ohno, M., Decleva, P.

Journal:

Physical Review B

Year:

1994

Language:

english

File:

PDF, 464 KB

english, 1994

14

Direct observation of Young's double-slit interferences in vibrationally resolved photoionization of diatomic molecules

Canton, S. E., Plesiat, E., Bozek, J. D., Rude, B. S., Decleva, P., Martin, F.

Journal:

Proceedings of the National Academy of Sciences

Year:

2011

Language:

english

File:

PDF, 871 KB

english, 2011

15

Double-slit experiment with a polyatomic molecule: vibrationally resolved C 1s photoelectron spectra of acetylene

Argenti, L, Thomas, T D, Plésiat, E, Liu, X-J, Miron, C, Lischke, T, Prümper, G, Sakai, K, Ouchi, T, Püttner, R, Sekushin, V, Tanaka, T, Hoshino, M, Tanaka, H, Decleva, P, Ueda, K, Martín, F

Journal:

New Journal of Physics

Year:

2012

Language:

english

File:

PDF, 711 KB

english, 2012

16

Photoabsorption and S 2p photoionization of the SF6 molecule: Resonances in the excitation energy range of 200–280 eV

Stener, M., Bolognesi, P., Coreno, M., O’Keeffe, P., Feyer, V., Fronzoni, G., Decleva, P., Avaldi, L., Kivimäki, A.

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 1.51 MB

english, 2011

17

Exploration of Excited State Deactivation Pathways of Adenine Monohydrates

Chaiwongwattana, Sermsiri, Sapunar, Marin, Ponzi, Aurora, Decleva, Piero, Došlić, Nađa

Journal:

Journal of Physical Chemistry A

Year:

2015

Language:

english

File:

PDF, 1.66 MB

english, 2015

18

Aspects de la crise d'orient (1875-1878) || Droite et gauche en italie face a la crise d'Orient (1876-1878)

Journal:

Revue d'histoire moderne et contemporaine

Year:

1980

File:

PDF, 2.90 MB

1980

19

Photoelectron recoil in CO in the x-ray region up to 7 keV

Kukk, E., Thomas, T. D., Ueda, K., Céolin, D., Granroth, S., Kooser, K., Travnikova, O., Iablonsky, D., Decleva, P., Ayuso, D., Püttner, R., Levola, H., Goldsztejn, G., Marchenko, T., Piancastelli, M.

Journal:

Physical Review A

Year:

2017

Language:

english

File:

PDF, 382 KB

english, 2017

20

Resonant Photoelectron Confinement in the SF 6 Molecule

Plésiat, Etienne, Canton, Sophie E., Bozek, John D., Decleva, Piero, Martin, Fernando

Journal:

Journal of Physical Chemistry A

Year:

2019

Language:

english

File:

PDF, 4.46 MB

english, 2019

21

Effects of Correlation on Cross Sections and Angular Distributions of Valence Subshells

Ponzi, Aurora, Manson, Steven T., Decleva, Piero

Journal:

Journal of Physical Chemistry A

Year:

2019

File:

PDF, 8.71 MB

2019

22

Energy dependent relative cross sections in carbon 1 s photoionization

Travnikova, O, Patanen, M, SÃ¶derstrÃ¶m, J, Lindblad, A, Kas, J J, Vila, F D, CÃ©olin, D, Nicolas, C, Marchenko, T, Goldsztejn, G, Journel, L, Guillemin, R, Carroll, T X, BÃ¸rve, K J, Decleva, P, Rehr

Journal:

Journal of Physics Conference Series

Year:

2020

File:

PDF, 672 KB

2020

23

High Resolution Inner-Shell Spectroscopy and ab initio CI Calculations on TiCl4 and Isoelectronic Molecules.

G. Fronzoni, M. Coreno, M. de Simone, P. Franceschi, C. Furlani, S. Furlan, K. C. Prince, M. Stener, P. Decleva

Journal:

Year:

2003

File:

PDF, 56 KB

2003

24

Angle-Resolved Photoelectron Spectroscopy of Randomly Oriented 3-Hydroxytetrahydrofuran Enantiomers

Anna Giardini, Daniele Catone, Stefano Stranges, Mauro Satta, Mario Tacconi, Susanna Piccirillo, Stefano Turchini, Nicola Zema, Giorgio Contini, Tommaso Prosperi, Pietro Decleva, Devis Di Tommaso, Gio

Journal:

Year:

2005

Language:

english

File:

PDF, 279 KB

english, 2005

25

Conformational Effects on Circular Dichroism in the Photoelectron Angular Distribution

Devis Di Tommaso, Mauro Stener, Giovanna Fronzoni, Piero Decleva

Journal:

Year:

2006

Language:

english

File:

PDF, 237 KB

english, 2006

26

Conformational Effects in Photoelectron Circular Dichroism of Alaninol

Stefano Turchini, Daniele Catone, Giorgio Contini, Nicola Zema, Simona Irrera, Mauro Stener, Devis Di Tommaso, Piero Decleva, Tommaso Prosperi

Journal:

Year:

2009

Language:

english

File:

PDF, 465 KB

english, 2009

27

Measurement of phagosomal pH of normal and CGD-like human neutrophils by dual fluorescence flow cytometry

Pietro Dri, Gianni Presani, Sandra Perticarari, Lavinia Albèri, Mario Prodan, Eva Decleva

Journal:

Cytometry Part A

Year:

2002

Language:

english

File:

PDF, 151 KB

english, 2002

28

Binding energies as computed by a one center expansion method

G. de Alti, P. Decleva

Journal:

Chemical Physics Letters

Year:

1975

Language:

english

File:

PDF, 326 KB

english, 1975

29

Binding energies of CH3F and CH2F2 calculated by the overlapping sphere SCF MS Xα method

G. de Alti, P. Decleva, A. Sgamellotti

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 234 KB

english, 1977

30

Binding energies of third row hydrides computed by a one-center expansion method

G. De Alti, P. Decleva

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 370 KB

english, 1977

31

The ΔSCF formalism in the Xα method. An application to the fluoro-methanes

Giancarlo De Alti, Piero Decleva, Antonio Sgamellotti

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 272 KB

english, 1978

32

Photoelectron spectra and electronic structure of furan homologues computed by the ms scf Xα method

Giancarlo De Alti, Piero Decleva

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 453 KB

english, 1981

33

Configuration interaction with Xα orbitals. A CI and RSPT study of the ground and ionized states of the Be atom

G. De Alti, P. Decleva, A. Lisini

Journal:

Chemical Physics Letters

Year:

1983

Language:

english

File:

PDF, 364 KB

english, 1983

34

Cl calculation of the (6p)−1 photoelectron spectrum of francium

Piero Decleva, Adriana Lisini

Journal:

Chemical Physics Letters

Year:

1985

Language:

english

File:

PDF, 257 KB

english, 1985

35

Sub-nanohartree accuracy from LCAO expansion with B-spline functions. An application to H+2 and HeH2+

M. Brosolo, P. Decleva, A. Lisini

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 462 KB

english, 1993

36

Quasidegenerate perturbation theory calculation of excitation spectra. A convergence study on the CH+ molecule

Adriana Lisini, Michela Brosolo, Piero Decleva

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 728 KB

english, 1993

37

Continuum wavefunctions calculations with least-squares schemes in a B-splines basis

M. Brosolo, P. Decleva, A. Lisini

Journal:

Computer Physics Communications

Year:

1992

Language:

english

File:

PDF, 713 KB

english, 1992

38

CNDO calculations of ring puckering potential energy

Giancarlo De Alti, Piero Decleva

Journal:

Journal of Molecular Structure

Year:

1976

Language:

english

File:

PDF, 712 KB

english, 1976

39

Semi-empirical and ab initio calculations on cyclopentene ring puckering

Giancarlo De Alti, Piero Decleva

Journal:

Journal of Molecular Structure

Year:

1977

Language:

english

File:

PDF, 409 KB

english, 1977

40

Conformational studies on 1,1-bis(methylthio)ethylene

Giancarlo de Alti, Piero Decleva, Antonio Sgamellotti

Journal:

Journal of Molecular Structure

Year:

1979

Language:

english

File:

PDF, 561 KB

english, 1979

41

MS-SCF-Xα calculation of the rotational barriers in ethane-like molecules

Giancarlo De Alti, Piero Decleva, Adriana Lisini

Journal:

Journal of Molecular Structure

Year:

1980

Language:

english

File:

PDF, 543 KB

english, 1980

42

A theoretical study of shake up structure of benzene and furan homologues

Giancarlo de Alti, Piero Decleva

Journal:

Journal of Molecular Structure

Year:

1983

Language:

english

File:

PDF, 682 KB

english, 1983

43

New interpretation of the XPS core hole spectra of CO on a Ni(100) surface

M. Ohno, P. Decleva

Journal:

Surface Science Letters

Year:

1991

Language:

english

File:

PDF, 62 KB

english, 1991

44

Many-body calculations of the core excitation spectra of N2 and NiN2: inequivalent N atoms and disappearance of the giant shake-up satellite in NiN2

M. Ohno, P. Decleva, G. Fronzoni

Journal:

Surface Science Letters

Year:

1993

Language:

english

File:

PDF, 101 KB

english, 1993

45

On the validity of the Xα method in the computation of ionization potentials. A comparison of the results for small molecules

Giancarlo De Alti, Piero Decleva, Adriana Lisini

Journal:

Chemical Physics

Year:

1982

Language:

english

File:

PDF, 791 KB

english, 1982

46

MS Xα and LCAO Xα calculations of ionization potentials. A comparison with Koopmans' theorem and accurate calculations

Giancarlo De Alti, Piero Decleva, Adriana Lisini

Journal:

Chemical Physics

Year:

1983

Language:

english

File:

PDF, 814 KB

english, 1983

47

An ab initio study of the satellite structure in the heteroatom core ionization of furan, pyrrole and thiophene

G. de Alti, P. Decleva, A. Lisini

Journal:

Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.05 MB

english, 1984

48

Cl Calculations on the alkaline-earth atoms: A comparison with 2ph-TDA green function results

G. De Alti, P. Decleva, A. Lisini

Journal:

Chemical Physics

Year:

1985

Language:

english

File:

PDF, 785 KB

english, 1985

49

On the importance of valence shell correlation effects on ionization potentials. A minimal basis set CI study

Piero Decleva, Adriana Lisini

Journal:

Chemical Physics

Year:

1986

Language:

english

File:

PDF, 976 KB

english, 1986

50

Calculation of the valence shell correlation effects on ionization potentials. A test on N2, C2N2 and H2NN

Piero Decleva, Adriana Lisini

Journal:

Chemical Physics

Year:

1987

Language:

english

File:

PDF, 782 KB

english, 1987

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