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1

Parity violation energy of biomolecules – II: DNA

Francesco Faglioni, Paola S. D’Agostino, Beniamino Cadioli, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 154 KB

english, 2005

2

Parity violation energies of C 4 H 4 X 2 molecules for X = O, S, Se, Te and Po †

Pelloni, Stefano, Faglioni, Francesco, Lazzeretti, Paolo

Journal:

Molecular Physics

Year:

2013

Language:

english

File:

PDF, 163 KB

english, 2013

3

Ring Current Model and Anisotropic Magnetic Response of Cyclopropane

Carion, Raphaël, Champagne, Benoît, Monaco, Guglielmo, Zanasi, Riccardo, Pelloni, Stefano, Lazzeretti, Paolo

Journal:

Journal of Chemical Theory and Computation

Year:

2010

Language:

english

File:

PDF, 9.79 MB

english, 2010

4

Ab initio and experimental study of NMR coupling constants in bicyclo[1.1.1]pentane

Lazzeretti, Paolo, Malagoli, Massimo, Zanasi, Riccardo, Delia, Ernest W., Lochert, Ian J., Giribet, Claudia G., de Az�a, Mart�n C. Ruiz, Contreras, Rub�n H.

Journal:

Journal of the Chemical Society Faraday Transactions

Year:

1995

Language:

english

File:

PDF, 689 KB

english, 1995

5

Ab initio coupled Hartree–Fock calculation of the 19F and 33S NMR parameters of SF4

Tossell, J. A., Lazzeretti, Paolo

Journal:

The Journal of Chemical Physics

Year:

1988

Language:

english

File:

PDF, 401 KB

english, 1988

6

Perturbed Hartree–Fock calculations: Electric and magnetic properties of water in static fields

Lazzeretti, Paolo, Zanasi, Riccardo

Journal:

The Journal of Chemical Physics

Year:

1978

Language:

english

File:

PDF, 820 KB

english, 1978

7

[IEEE ICASSP 2014 - 2014 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP) - Florence, Italy (2014.5.4-2014.5.9)] 2014 IEEE International Conference on Acoustics, Speech and Signal Processing (ICASSP) - Secure multi-party consensus gossip algorithms

Lazzeretti, Riccardo, Horn, Steven, Braca, Paolo, Willett, Peter

Year:

2014

Language:

english

File:

PDF, 172 KB

english, 2014

8

Ab initio calculation of the refractive indices and related properties of

Tossell, J. A., Lazzeretti, Paolo

Journal:

Physical Review B

Year:

1988

Language:

english

File:

PDF, 247 KB

english, 1988

9

Chiral discrimination in NMR spectroscopy: computation of the relevant molecular pseudoscalars

Buckingham, A. David, Lazzeretti, Paolo, Pelloni, Stefano

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 224 KB

english, 2015

10

Stagnation graphs and separatrices of local bifurcations in velocity and current density planar vector fields

Lazzeretti, Paolo

Journal:

Rendiconti Lincei. Scienze Fisiche e Naturali (Accademia Nazionale dei Lincei)

Year:

2019

Language:

english

File:

PDF, 9.45 MB

english, 2019

11

Molecular magnetic properties via formal annihilation of paramagnetic contribution to electronic current density

Paolo Lazzeretti, Riccardo Zanasi

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 802 KB

english, 1996

12

ChemInform Abstract: Stabilization of Natural L-α-Amino Acids and D-Sugars via Parity-Violating Effects

Riccardo Zanasi, Paolo Lazzeretti, Andrea Ligabue, Alessandro Soncini

Journal:

Year:

2000

File:

PDF, 27 KB

2000

13

Assessment of Aromaticity via Molecular Response Properties

Paolo Lazzeretti

Journal:

Year:

2004

File:

PDF, 51 KB

2004

14

Localization and Reversal of Paratropic Ring Currents in Molecules with Formal Antiaromatic Electron Counts

Remco W. A. Havenith, Jeroen J. Engelberts, Patrick W. Fowler, Erich Steiner, Joop H. van Lenthe, Paolo Lazzeretti

Journal:

Year:

2004

File:

PDF, 57 KB

2004

15

From Pentalene to Dicyclopenta[b,g]naphthalene, or the Change towards Delocalized Structures

Inmaculada García Cuesta, Sonia Coriani, Paolo Lazzeretti, Alfredo M. J. Sánchez de Merás

Journal:

Year:

2006

Language:

english

File:

PDF, 136 KB

english, 2006

16

Electronic Structure of the Ground and Excited States of β-Carboline

Vicente Pérez Mondéjar, Inmaculada García Cuesta, Paolo Lazzeretti, José Sánchez-Marín, Alfredo Sánchez de Merás

Journal:

Year:

2008

Language:

english

File:

PDF, 276 KB

english, 2008

17

Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers

Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti

Journal:

Journal of Computational Chemistry

Year:

2006

Language:

english

File:

PDF, 419 KB

english, 2006

18

Understanding the ring current effects on magnetic shielding of hydrogen and carbon nuclei in naphthalene and anthracene

Inmaculada Garíca Cuesta, Alfredo Sánchez De Merás, Stefano Pelloni, Paolo Lazzeretti

Journal:

Journal of Computational Chemistry

Year:

2009

Language:

english

File:

PDF, 3.74 MB

english, 2009

19

The ring current model of the pentaprismane molecule

Stefano Pelloni, Raphaël Carion, Vincent Liégeois, Paolo Lazzeretti

Journal:

Journal of Computational Chemistry

Year:

2011

Language:

english

File:

PDF, 2.39 MB

english, 2011

20

Structure and protonation study of the imidazo [1,2-a]-pyrimidine system in 1H nuclear magnetic resonance

Leonardo Marchetti, Luciano Pentimalli, Paolo Lazzeretti, Luisa Schenetti, Ferdinando Taddei

Journal:

Magnetic Resonance in Chemistry

Year:

1975

Language:

english

File:

PDF, 491 KB

english, 1975

21

The 1H NMR spectra of quinoline, quinoline N-oxide, the quinolinium ion and of their monomethyl derivatives

Giorgio Barbieri, Rois Benassi, Paolo Lazzeretti, Luisa Schenetti, Ferdinando Taddei

Journal:

Magnetic Resonance in Chemistry

Year:

1975

Language:

english

File:

PDF, 509 KB

english, 1975

22

Semi-empirical MO calculations of nuclear spin coupling constants

Giorgio Barbieri, Rois Benassi, Paolo Lazzeretti, Ferdinando Taddei

Journal:

Magnetic Resonance in Chemistry

Year:

1975

Language:

english

File:

PDF, 656 KB

english, 1975

23

Variable temperature n.m.r. behaviour of 1,5-benzodiazepinones and 1,5-benzodiazepinthiones

Rois Benassi, Paolo Lazzeretti, Ferdinando Taddei, Dante Nardi, Alberto Tajana

Journal:

Magnetic Resonance in Chemistry

Year:

1976

Language:

english

File:

PDF, 208 KB

english, 1976

24

Paramagnetic contributions to the NMR shielding constants of 1H and 17O in water by triple perturbation theory

Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

1978

Language:

english

File:

PDF, 333 KB

english, 1978

25

Inconsistency of the ring-current model for the cyclopropenyl cation

Paolo Lazzeretti, Riccardo Zanasi

Journal:

Chemical Physics Letters

Year:

1981

Language:

english

File:

PDF, 359 KB

english, 1981

26

Ab initio coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH4, Si2H6, Si2H4 and H2SiO

J.A. Tossell, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 431 KB

english, 1986

27

On the “sagging pattern” of29 Si NMR shieldings in the series SiHaFb, a+b = 4

J.A. Tossell, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 272 KB

english, 1986

28

Ab initio calculation of the 31P NMR shielding tensor for the series POaFb−(2a+b−5), a+b=4 and for HPO42−

J.A. Tossell, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 313 KB

english, 1987

29

Momentum theorems for electrons in the presence of monochromatic radiation and intramolecular perturbations

Paolo Lazzeretti, Paolo Bertocchi

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 334 KB

english, 1987

30

Analytic geometrical derivatives of second-order molecular properties from perturbation theory

Paolo Lazzeretti, Riccardo Zanasi

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 293 KB

english, 1987

31

Vicinal proton—proton coupling constants. Basis set dependence in SCF ab initio calculations

Jesús San-Fabián, Joaquín Guilleme, Ernesto Díez, Paolo Lazzeretti, Massimo Malagoli, Riccardo Zanasi

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 608 KB

english, 1993

32

Computational approach to molecular magnetic properties by continuous transformation of the origin of the current density

Paolo Lazzeretti, Massimo Malagoli, Riccardo Zanasi

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 469 KB

english, 1994

33

Near equivalence of axial and equatorial 19F NMR chemical shifts and NQR coupling constants in PF5

Paolo Lazzeretti, J.A Tossell

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 226 KB

english, 1969

34

Calculation of 33S NMR chemical shieldings for the polysulfur ions S22−, S42+, and S42− and for S2−, H2S, HS−, SO2, and SO42−

J.A Tossell, Paolo Lazzeretti, D.J Vaughan

Journal:

Journal of Magnetic Resonance (1969)

Year:

1969

Language:

english

File:

PDF, 245 KB

english, 1969

35

Ab initio calculations of oxygen nuclear quadrupole coupling constants and oxygen and silicon NMR shielding constants in molecules containing SiO bonds

J.A. Tossell, Paolo Lazzeretti

Journal:

Chemical Physics

Year:

1987

Language:

english

File:

PDF, 776 KB

english, 1987

36

NMR chemical shifts of CX and XCY molecules (X, Y = O, S, Se, Te): A comparison of coupled Hartree-Fock, semi-empirical rex and experimental results

Jukka Jokisaari, Paolo Lazzeretti, Pekka Pyykkö

Journal:

Chemical Physics

Year:

1988

Language:

english

File:

PDF, 829 KB

english, 1988

37

Electromagnetic moments and fields induced by nuclear spin, vibrational electric and magnetic field at the nuclei, and nuclear electromagnetic couplings in molecules

Paolo Lazzeretti

Journal:

Chemical Physics

Year:

1989

Language:

english

File:

PDF, 685 KB

english, 1989

38

Rototranslational sum rules for static and dynamic polarisabilities

Olivier Quinet, Benoît Champagne, Paolo Lazzeretti

Journal:

Computer Physics Communications

Year:

2005

Language:

english

File:

PDF, 107 KB

english, 2005

39

The vibrational spectrum of camphor from ab initio and density functional theory and parity violation in the C–C*–CO bending mode

Peter Schwerdtfeger, Andreas Kühn, Radovan Bast, Jon K. Laerdahl, Francesco Faglioni, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 217 KB

english, 2004

40

Invariance of magnetic-field induced current density to a continuous transformation of the origin of the coordinate system

Alessandro Soncini, Paolo Lazzeretti, Riccardo Zanasi

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 162 KB

english, 2006

41

Parity violation energy of biomolecules – III: RNA

Francesco Faglioni, Inmaculada García Cuesta, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 198 KB

english, 2006

42

Parity violation energy of 5-pyrimidyl alkanol, a chiral autocatalytic molecule

Francesco Faglioni, Paolo Lazzeretti, Gyula Pályi

Journal:

Chemical Physics Letters

Year:

2007

Language:

english

File:

PDF, 142 KB

english, 2007

43

Magnetic response of dithiin molecules: is there anti-aromaticity in nature?

Stefano Pelloni, Francesco Faglioni, Alessandro Soncini, Andrea Ligabue, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 471 KB

english, 2003

44

On the stabilization of natural L-enantiomers of α-amino acids via parity-violating effects

Riccardo Zanasi, Paolo Lazzeretti

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 55 KB

english, 1998

45

Electric field gradient effects on nuclear magnetic shieldings

Paolo Lazzeretti

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2003

Language:

english

File:

PDF, 125 KB

english, 2003

46

Stagnation graphs and topological models of magnetic-field induced electron current density for some small molecules in connection with their magnetic symmetry

Stefano Pelloni, Paolo Lazzeretti

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 863 KB

english, 2011

47

Calculations of electric dipole polarizabilities of polyatomic molecules

Paolo Lazzeretti, Beniamino Cadioli, Ugo Pincelli

Journal:

International Journal of Quantum Chemistry

Year:

1976

Language:

english

File:

PDF, 530 KB

english, 1976

48

On the use of symmetry in first-order perturbed Hartree–Fock theory

Paolo Lazzeretti

Journal:

International Journal of Quantum Chemistry

Year:

1978

Language:

english

File:

PDF, 613 KB

english, 1978

49

On the use of symmetry in first-order perturbed HF theory. II

Paolo Lazzeretti, Riccardo Zanasi

Journal:

International Journal of Quantum Chemistry

Year:

1979

Language:

english

File:

PDF, 453 KB

english, 1979

50

Nuclear electromagnetic shieldings via charge and current density functions

Paolo Lazzeretti

Journal:

International Journal of Quantum Chemistry

Year:

2002

Language:

english

File:

PDF, 132 KB

english, 2002

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