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1

Orthogonal polynomials of a discrete variable as expansion basis sets in quantum mechanics: Hyperquantization algorithm

Dario De Fazio, Simonetta Cavalli, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2003

Language:

english

File:

PDF, 199 KB

english, 2003

2

Effects of water absorption and surface roughness on the bioreceptivity of ETICS compared to clay bricks

D'Orazio, Marco, Cursio, Gianluca, Graziani, Lorenzo, Aquilanti, Lucia, Osimani, Andrea, Clementi, Francesca, Yéprémian, Claude, Lariccia, Vincenzo, Amoroso, Salvatore

Journal:

Building and Environment

Year:

2014

Language:

english

File:

PDF, 2.95 MB

english, 2014

3

Angular and hyperangular momentum recoupling, harmonic superposition and Racah polynomials: a recursive algorithm

Vincenzo Aquilanti, Simonetta Cavalli, Cecilia Coletti

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 194 KB

english, 2001

4

Generalized potential harmonics and contracted sturmians

Vincenzo Aquilanti, John Avery

Journal:

Chemical Physics Letters

Year:

1997

Language:

english

File:

PDF, 543 KB

english, 1997

5

Introduction: Astrochemistry—molecules in space and in time

Vincenzo Aquilanti, Vincenzo Schettino, Giuseppe Zerbi

Journal:

Rendiconti Lincei

Year:

2011

Language:

english

File:

PDF, 90 KB

english, 2011

6

Quantum behavior at a cusp, or how wave mechanics avoids a catastrophe

Vincenzo Aquilanti, Simonetta Cavalli, Gaia Grossi

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 500 KB

english, 1989

7

Temperature dependence of chemical and biophysical rate processes: Phenomenological approach to deviations from Arrhenius law

Vincenzo Aquilanti, Kleber Carlos Mundim, Munusamy Elango, Steven Kleijn, Toshio Kasai

Journal:

Chemical Physics Letters

Year:

2010

Language:

english

File:

PDF, 532 KB

english, 2010

8

Production, characterization and scattering of a sulfur atom beam: Interatomic potentials for the rare-gas sulfides, RS (R = Ne, Ar, Kr, Xe)

Aquilanti, Vincenzo, Ascenzi, Daniela, Braca, Elisabetta, Cappelletti, David, Pirani, Fernando

Journal:

Physical Chemistry Chemical Physics

Year:

2000

Language:

english

File:

PDF, 252 KB

english, 2000

9

Benchmark quantum mechanical calculations of vibrationally resolved cross sections and rate constants on ab initio potential energy surfaces for the F+HD reaction: comparisons with experiments

De Fazio, Dario, Cavalli, Simonetta, Aquilanti, Vincenzo

Journal:

Journal of Physical Chemistry A

Year:

2016

Language:

english

File:

PDF, 717 KB

english, 2016

10

In memory of Professor Francesco Paolo Sassi

Aquilanti, Vincenzo, Mottana, Annibale

Journal:

Rendiconti Lincei

Year:

2016

Language:

english

File:

PDF, 117 KB

english, 2016

11

From statistical thermodynamics to molecular kinetics: the change, the chance and the choice

Aquilanti, Vincenzo, Borges, Ernesto P., Coutinho, Nayara D., Mundim, Kleber C., Carvalho-Silva, Valter H.

Journal:

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

Year:

2018

Language:

english

File:

PDF, 2.73 MB

english, 2018

12

AIP Conference Proceedings [Author(s) PROCEEDINGS OF THE INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2017 (ICCMSE-2017) - Thessaloniki, Greece (21–25 April 2017)] - Angular distribution of bromine atomic photofragment in oriented 2-bromobutane via hexapole state selector

Lin, King-Chuen, Nakamura, Masaaki, Yang, Shiun, Kasai, Toshio, Che, Dock-Chil, Lombardi, Andrea, Palazzetti, Federico, Aquilanti, Vincenzo

Year:

2017

Language:

english

File:

PDF, 921 KB

english, 2017

13

Glory-Scattering Measurement of Water–Noble-Gas Interactions: The Birth of the Hydrogen Bond

Vincenzo Aquilanti, Elena Cornicchi, Marc Moix Teixidor, Nadja Saendig, Fernando Pirani, David Cappelletti

Journal:

Angewandte Chemie

Year:

2005

Language:

english

File:

PDF, 359 KB

english, 2005

14

Glory-Scattering Measurement of Water–Noble-Gas Interactions: The Birth of the Hydrogen Bond

Vincenzo Aquilanti, Elena Cornicchi, Marc Moix Teixidor, Nadja Saendig, Fernando Pirani, David Cappelletti

Journal:

Angewandte Chemie International Edition

Year:

2005

Language:

english

File:

PDF, 359 KB

english, 2005

15

Molecular Reaction Stereodynamics: In Search of Paths to Overcome Steric Hindrances to Reactivity

Vincenzo Aquilanti, Fernando Pirani, David Cappelletti, Franco Vecchiocattivi, Toshio Kasai

Journal:

Year:

2005

File:

PDF, 8 KB

2005

16

Exact one-electron eigenenergies for a class of atomic model potentials

Vincenzo Aquilanti, Antonio Laganà

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 443 KB

english, 1977

17

Unimolecular dissociation rates by a semiclassical analysis of quantum resonance lifetimes

Vincenzo Aquilanti, Simonetta Cavalli, Gaia Grossi

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 542 KB

english, 1987

18

Hyperspherical analysis of kinetic paths for elementary chemical reactions and their angular momentum dependence

Vincenzo Aquilanti, Simonetta Cavalli

Journal:

Chemical Physics Letters

Year:

1987

Language:

english

File:

PDF, 533 KB

english, 1987

19

Transport properties of open-shell systems: Fine structure effects on collision integrals for oxygen and fluorine atoms with rare gases

Vincenzo Aquilanti, Franco Vecchiocattivi

Journal:

Chemical Physics Letters

Year:

1989

Language:

english

File:

PDF, 452 KB

english, 1989

20

Scattering of magnetically analyzed F (2P) atoms and their interactions with He, Ne, H2 and CH4

Vincenzo Aquilanti, Roberto Candori, David Cappelletti, Emilio Luzzatti, Fernando Pirani

Journal:

Chemical Physics

Year:

1990

Language:

english

File:

PDF, 1.02 MB

english, 1990

21

Preface

Vincenzo Aquilanti, Anna Giardini-Guidoni, YuanTseh Lee

Journal:

Chemical Physics

Year:

1994

Language:

english

File:

PDF, 100 KB

english, 1994

22

Range and strength of interatomic forces: dispersion and induction contributions to the bonds of dications and of ionic molecules

Vincenzo Aquilanti, David Cappelletti, Fernando Pirani

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 1.03 MB

english, 1996

23

Velocity selection and mass spectrometric detection of an H2S molecular beam and a collisional study of its interactions with rare gases

Vincenzo Aquilanti, David Cappelletti, Fernando Pirani, Luiz F. Roncaratti

Journal:

International Journal of Mass Spectrometry

Year:

2009

Language:

english

File:

PDF, 649 KB

english, 2009

24

Benchmark rate constants by the hyperquantization algorithm. The F + H2 reaction for various potential energy surfaces: features of the entrance channel and of the transition state, and low temperature reactivity

Vincenzo Aquilanti, Simonetta Cavalli, Dario De Fazio, Alessandro Volpi, Antonio Aguilar, Josep Maria Lucas

Journal:

Chemical Physics

Year:

2005

Language:

english

File:

PDF, 478 KB

english, 2005

25

Studies of the dynamics around the O–O bond: Orthogonal local modes of hydrogen peroxide

Glauciete S. Maciel, Ana Carla P. Bitencourt, Mirco Ragni, Vincenzo Aquilanti

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 262 KB

english, 2006

26

Mass spectrometric study of the kinetics of O2 consumption and CO2 production by breathing leaves

Masayoshi Nishiyama, Steven Kleijn, Vincenzo Aquilanti, Toshio Kasai

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 345 KB

english, 2009

27

Temperature dependence of respiration rates of leaves, 18O-experiments and super-Arrhenius kinetics

Masayoshi Nishiyama, Steven Kleijn, Vincenzo Aquilanti, Toshio Kasai

Journal:

Chemical Physics Letters

Year:

2009

Language:

english

File:

PDF, 262 KB

english, 2009

28

Sturmian orbitals and molecular structure

Vincenzo Aquilanti, Andrea Caligiana

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2004

Language:

english

File:

PDF, 179 KB

english, 2004

29

Sturmian approach to one-electron many-center systems: integrals and iteration schemes

Vincenzo Aquilanti, Andrea Caligiana

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 147 KB

english, 2002

30

Anharmonic frequencies and Berry pseudorotation motion in PF5

Andrea Caligiana, Vincenzo Aquilanti, Rudolf Burcl, Nicholas C. Handy, David P. Tew

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 212 KB

english, 2003

31

Reactivity enhanced by under-barrier tunneling and resonances: the F+H2→HF+H reaction

Vincenzo Aquilanti, Simonetta Cavalli, Dario De Fazio, Alessandro Volpi, Antonio Aguilar, Xavier Giménez, Josep Maria Lucas

Journal:

Chemical Physics Letters

Year:

2003

Language:

english

File:

PDF, 177 KB

english, 2003

32

Bond stabilization by charge transfer: the transition from Van der Waals forces to the simplest chemical bonds

Vincenzo Aquilanti, David Cappelletti, Fernando Pirani

Journal:

Chemical Physics Letters

Year:

1997

Language:

english

File:

PDF, 501 KB

english, 1997

33

Preface

Vincenzo Aquilanti, Dieter Gerlich, Paul-Marie Guyon

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 241 KB

english, 1996

34

Production and magnetic analysis of beams of S atoms and SO radicals: a collisional study of their interactions with hydrogen molecules

Vincenzo Aquilanti, Daniela Ascenzi, Elisabetta Braca, David Cappelletti, Fernando Pirani

Journal:

International Journal of Mass Spectrometry

Year:

1998

Language:

english

File:

PDF, 257 KB

english, 1998

35

Hyperspherical harmonics for polyatomic systems: Basis set for kinematic rotations

Vincenzo Aquilanti, Andrea Beddoni, Andrea Lombardi, Robert Littlejohn

Journal:

International Journal of Quantum Chemistry

Year:

2002

Language:

english

File:

PDF, 197 KB

english, 2002

36

Hydrogenic elliptic orbitals, Coulomb Sturmian sets, and recoupling coefficients among alternative bases

Vincenzo Aquilanti, Andrea Caligiana, Simonetta Cavalli

Journal:

International Journal of Quantum Chemistry

Year:

2003

Language:

english

File:

PDF, 249 KB

english, 2003

37

Hydrogenic orbitals in momentum space and hyperspherical harmonics: Elliptic Sturmian basis sets

Vincenzo Aquilanti, Andrea Caligiana, Simonetta Cavalli, Cecilia Coletti

Journal:

International Journal of Quantum Chemistry

Year:

2003

Language:

english

File:

PDF, 419 KB

english, 2003

38

Quantum dynamics of clusters on experimental potential energy surfaces: Triplet and quintet O2-O2 surfaces and dimers of para-N2 with ortho- and para-N2 and with O2

Estela Carmona-Novillo, Fernando Pirani, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2004

Language:

english

File:

PDF, 435 KB

english, 2004

39

Alkyl peroxides: Effect of substituent groups on the torsional mode around the OO bond

Glauciete S. Maciel, Ana Carla P. Bitencourt, Mirco Ragni, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2007

Language:

english

File:

PDF, 376 KB

english, 2007

40

Orthogonal coordinates for the dynamics of four bodies and for the representation of potentials of tetra-atomic molecules

Mirco Ragni, Ana Carla P. Bitencourt, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2007

Language:

english

File:

PDF, 422 KB

english, 2007

41

Molecular dynamics simulations and hyperspherical mode analysis of NO in Kr crystals with the use of ab initio potential energy surfaces for the Kr-NO complex

Juan Carlos Castro Palacio, Jesús Rubayo-Soneira, Andrea Lombardi, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2008

Language:

english

File:

PDF, 347 KB

english, 2008

42

Exact computation and asymptotic approximations of 6j symbols: Illustration of their semiclassical limits

Mirco Ragni, Ana Carla Peixoto Bitencourt, Cristiane Da S. Ferreira, Vincenzo Aquilanti, Roger W. Anderson, Robert G. Littlejohn

Journal:

International Journal of Quantum Chemistry

Year:

2010

Language:

english

File:

PDF, 397 KB

english, 2010

43

Whittaker–Hill equation, Ince polynomials, and molecular torsional modes

Luiz F. Roncaratti, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2010

Language:

english

File:

PDF, 1.29 MB

english, 2010

44

Preface: Papers collected on the occasion of the 34th Congress of Chemists of Latin Expression (XXXIV CHITEL)

Nino Russo, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2010

Language:

english

File:

PDF, 48 KB

english, 2010

45

Spherical and hyperspherical representation of potential energy surfaces for intermolecular interactions

Federico Palazzetti, Elango Munusamy, Andrea Lombardi, Gaia Grossi, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 270 KB

english, 2011

46

Quantum chemical and dynamical approaches to intra and intermolecular kinetics: The CnH2nO (n = 1, 2, 3) molecules

Munusamy Elango, Glauciete S. Maciel, Andrea Lombardi, Simonetta Cavalli, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 465 KB

english, 2011

47

Electronic excitation and ionization of hydrogen peroxide–water clusters: Comparison with water clusters

Cristiane Ferreira, Hugo F. M. C. Martiniano, Benedito J. Costa Cabral, Vincenzo Aquilanti

Journal:

International Journal of Quantum Chemistry

Year:

2011

Language:

english

File:

PDF, 586 KB

english, 2011

48

Discrete analogs of spherical harmonics and their use in quantum mechanics: The hyperquantization algorithm

Vincenzo Aquilanti, Simonetta Cavalli, Gaia Grossi

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1991

Language:

english

File:

PDF, 858 KB

english, 1991

49

Semiclassical analysis of Hénon-Heiles coupled oscillators: quasi-periodic and chaotic quantum behavior and the resonance model of unimolecular decay

Vincenzo Aquilanti, Simonetta Cavalli, Gaia Grossi

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1989

Language:

english

File:

PDF, 1.17 MB

english, 1989

50

Combinatorics of angular momentum recoupling theory: spin networks, their asymptotics and applications

Vincenzo Aquilanti, Ana Carla P. Bitencourt, Cristiane da S. Ferreira, Annalisa Marzuoli, Mirco Ragni

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2009

Language:

english

File:

PDF, 481 KB

english, 2009

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