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Do Boys and Girls Perform Better at Math Just Studying More?

STEM and boys

Matteazzi E, Perali F.
GSID: LLRv92T2YRsJ
E Matteazzi, M Menon, F Perali - 2021 - ideas.repec.org

This paper investigates the role of effort on mathematics performance of boys and girls, an aspect that may contribute to our understanding of the gender gap in science, technology, engineering and math (STEM) fields in college. We exploit a...

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Matteazzi, E., Menon, M., & Perali, F. (2021). Do Boys and Girls Perform Better at Math Just Studying More? (No. 96 JEL Classification: I21, I28). Centre for Household, Income, Labour and Demographic Economics (CHILD)-CCA.
Matteazzi, Eleonora, Martina Menon, and Federico Perali. Do Boys and Girls Perform Better at Math Just Studying More?. No. 96 JEL Classification: I21, I28. Centre for Household, Income, Labour and Demographic Economics (CHILD)-CCA, 2021.
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The spontaneous synchronized dance of pairs of water molecules.

The Journal of chemical physics

Roncaratti LF, Cappelletti D, Pirani F.
PMID: 24697452
J Chem Phys. 2014 Mar 28;140(12):124318. doi: 10.1063/1.4869595.

Molecular beam scattering experiments have been performed to study the effect of long-range anisotropic forces on the collision dynamics of two small polar molecules. The main focus of this paper is on water, but also ammonia and hydrogen sulphide...

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Roncaratti LF, Cappelletti D, Pirani F. The spontaneous synchronized dance of pairs of water molecules. J Chem Phys. 2014;140(12):124318doi: 10.1063/1.4869595.
Roncaratti, L. F., Cappelletti, D., & Pirani, F. (2014). The spontaneous synchronized dance of pairs of water molecules. The Journal of chemical physics, 140(12), 124318. https://doi.org/10.1063/1.4869595
Roncaratti, Luiz F, et al. "The spontaneous synchronized dance of pairs of water molecules." The Journal of chemical physics vol. 140,12 (2014): 124318. doi: https://doi.org/10.1063/1.4869595
Roncaratti LF, Cappelletti D, Pirani F. The spontaneous synchronized dance of pairs of water molecules. J Chem Phys. 2014 Mar 28;140(12):124318. doi: 10.1063/1.4869595. PMID: 24697452.
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Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction.

Journal of computational chemistry

Lombardi A, Pirani F, Laganà A, Bartolomei M.
PMID: 27031183
J Comput Chem. 2016 Jun 15;37(16):1463-75. doi: 10.1002/jcc.24359. Epub 2016 Mar 31.

In this work, we exploit a new formulation of the potential energy and of the related computational procedures, which embodies the coupling between the intra and intermolecular components, to characterize possible propensities of the collision dynamics in energy transfer...

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Lombardi A, Pirani F, Laganà A, et al. Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction. J Comput Chem. 2016;37(16):1463-75doi: 10.1002/jcc.24359.
Lombardi, A., Pirani, F., Laganà, A., & Bartolomei, M. (2016). Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction. Journal of computational chemistry, 37(16), 1463-75. https://doi.org/10.1002/jcc.24359
Lombardi, Andrea, et al. "Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction." Journal of computational chemistry vol. 37,16 (2016): 1463-75. doi: https://doi.org/10.1002/jcc.24359
Lombardi A, Pirani F, Laganà A, Bartolomei M. Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction. J Comput Chem. 2016 Jun 15;37(16):1463-75. doi: 10.1002/jcc.24359. Epub 2016 Mar 31. PMID: 27031183.
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Isokinetic dynamometry of the knee extensors and flexors in Iranian healthy males and females.

Medical journal of the Islamic Republic of Iran

Rezaei M, Ebrahimi I, Vassaghi-Gharamaleki B, Pirali M, Mortaza N, Malmir K, Ghasemi K, A Jamshidi A.
PMID: 25664309
Med J Islam Repub Iran. 2014 Oct 07;28:108. eCollection 2014.

BACKGROUND: This paper explores the gender-related bilateral differences of extensor and flexor torques of the knee joint at low and high angular velocities in Iranian healthy males and females.METHODS: 70 healthy subjects (29 males (26.61±4.34 yrs and 41 females...

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Rezaei M, Ebrahimi I, Vassaghi-Gharamaleki B, et al. Isokinetic dynamometry of the knee extensors and flexors in Iranian healthy males and females. Med J Islam Repub Iran. 2014;28:108
Rezaei, M., Ebrahimi, I., Vassaghi-Gharamaleki, B., Pirali, M., Mortaza, N., Malmir, K., Ghasemi, K., & A Jamshidi, A. (2014). Isokinetic dynamometry of the knee extensors and flexors in Iranian healthy males and females. Medical journal of the Islamic Republic of Iran, 28108.
Rezaei, Mandana, et al. "Isokinetic dynamometry of the knee extensors and flexors in Iranian healthy males and females." Medical journal of the Islamic Republic of Iran vol. 28 (2014): 108.
Rezaei M, Ebrahimi I, Vassaghi-Gharamaleki B, Pirali M, Mortaza N, Malmir K, Ghasemi K, A Jamshidi A. Isokinetic dynamometry of the knee extensors and flexors in Iranian healthy males and females. Med J Islam Repub Iran. 2014 Oct 07;28:108. eCollection 2014. PMID: 25664309; PMCID: PMC4301234.
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DOCK 8 Deficiency, EBV+ Lymphomatoid Granulomatosis, and Intrafamilial Variation in Presentation.

Frontiers in pediatrics

Dimitriades VR, Devlin V, Pittaluga S, Su HC, Holland SM, Wilson W, Dunleavy K, Shah NN, Freeman AF.
PMID: 28293550
Front Pediatr. 2017 Feb 28;5:38. doi: 10.3389/fped.2017.00038. eCollection 2017.

Dedicator of cytokinesis 8 (DOCK8) deficiency is an autosomal recessive, combined immunodeficiency within the spectrum of hyper-IgE syndromes. Epstein-Barr virus-positive lymphomatoid granulomatosis (LYG) (EBV + LYG) is a rare diagnosis and a previously unreported presentation of DOCK8 deficiency. A...

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Dimitriades VR, Devlin V, Pittaluga S, et al. DOCK 8 Deficiency, EBV+ Lymphomatoid Granulomatosis, and Intrafamilial Variation in Presentation. Front Pediatr. 2017;5:38doi: 10.3389/fped.2017.00038.
Dimitriades, V. R., Devlin, V., Pittaluga, S., Su, H. C., Holland, S. M., Wilson, W., Dunleavy, K., Shah, N. N., & Freeman, A. F. (2017). DOCK 8 Deficiency, EBV+ Lymphomatoid Granulomatosis, and Intrafamilial Variation in Presentation. Frontiers in pediatrics, 538. https://doi.org/10.3389/fped.2017.00038
Dimitriades, Victoria R, et al. "DOCK 8 Deficiency, EBV+ Lymphomatoid Granulomatosis, and Intrafamilial Variation in Presentation." Frontiers in pediatrics vol. 5 (2017): 38. doi: https://doi.org/10.3389/fped.2017.00038
Dimitriades VR, Devlin V, Pittaluga S, Su HC, Holland SM, Wilson W, Dunleavy K, Shah NN, Freeman AF. DOCK 8 Deficiency, EBV+ Lymphomatoid Granulomatosis, and Intrafamilial Variation in Presentation. Front Pediatr. 2017 Feb 28;5:38. doi: 10.3389/fped.2017.00038. eCollection 2017. PMID: 28293550; PMCID: PMC5328973.
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Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering.

Physical review letters

Pirani F, Cappelletti D, Bartolomei M, Aquilanti V, Scotoni M, Vescovi M, Ascenzi D, Bassi D.
PMID: 11384414
Phys Rev Lett. 2001 May 28;86(22):5035-8. doi: 10.1103/PhysRevLett.86.5035.

This work represents the first experimental demonstration that planar molecules tend to travel as a "frisbee" when a gaseous mixture with lighter carriers expands into a vacuum, the orientation being due to collisions. The molecule is benzene, the prototype...

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Pirani F, Cappelletti D, Bartolomei M, et al. Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering. Phys Rev Lett. 2001;86(22):5035-8doi: 10.1103/PhysRevLett.86.5035.
Pirani, F., Cappelletti, D., Bartolomei, M., Aquilanti, V., Scotoni, M., Vescovi, M., Ascenzi, D., & Bassi, D. (2001). Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering. Physical review letters, 86(22), 5035-8. https://doi.org/10.1103/PhysRevLett.86.5035
Pirani, F, et al. "Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering." Physical review letters vol. 86,22 (2001): 5035-8. doi: https://doi.org/10.1103/PhysRevLett.86.5035
Pirani F, Cappelletti D, Bartolomei M, Aquilanti V, Scotoni M, Vescovi M, Ascenzi D, Bassi D. Orientation of benzene in supersonic expansions, probed by IR-laser absorption and by molecular beam scattering. Phys Rev Lett. 2001 May 28;86(22):5035-8. doi: 10.1103/PhysRevLett.86.5035. PMID: 11384414.
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Stereodynamic effects in the adsorption of ethylene onto a metal surface.

Angewandte Chemie (International ed. in English)

Vattuone L, Gerbi A, Rocca M, Valbusa U, Pirani F, Vecchiocattivi F, Cappelletti D.
PMID: 15455413
Angew Chem Int Ed Engl. 2004 Oct 04;43(39):5200-3. doi: 10.1002/anie.200461302.

No abstract available.

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Vattuone L, Gerbi A, Rocca M, et al. Stereodynamic effects in the adsorption of ethylene onto a metal surface. Angew Chem Int Ed Engl. 2004;43(39):5200-3doi: 10.1002/anie.200461302.
Vattuone, L., Gerbi, A., Rocca, M., Valbusa, U., Pirani, F., Vecchiocattivi, F., & Cappelletti, D. (2004). Stereodynamic effects in the adsorption of ethylene onto a metal surface. Angewandte Chemie (International ed. in English), 43(39), 5200-3. https://doi.org/10.1002/anie.200461302
Vattuone, Luca, et al. "Stereodynamic effects in the adsorption of ethylene onto a metal surface." Angewandte Chemie (International ed. in English) vol. 43,39 (2004): 5200-3. doi: https://doi.org/10.1002/anie.200461302
Vattuone L, Gerbi A, Rocca M, Valbusa U, Pirani F, Vecchiocattivi F, Cappelletti D. Stereodynamic effects in the adsorption of ethylene onto a metal surface. Angew Chem Int Ed Engl. 2004 Oct 04;43(39):5200-3. doi: 10.1002/anie.200461302. PMID: 15455413.
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The spin-orbit and rotational constants for the N2 C" 5Pi(ui) (v = 3) state.

The Journal of chemical physics

Field RW, Pirali O, Tokaryk DW.
PMID: 16512697
J Chem Phys. 2006 Feb 28;124(8):081103. doi: 10.1063/1.2172919.

The spin-orbit (A = -16.4 cm(-1)) and rotational (B = 1.017 cm(-1)) constants for the N2 C" 5Pi(ui)(v = 3) level are determined by a fit to rotational lines in the C" 5Pi(u)-A' 5Sigma(g)+(3-1) band that terminate in J'Omega'...

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Field RW, Pirali O, Tokaryk DW. The spin-orbit and rotational constants for the N2 C" 5Pi(ui) (v = 3) state. J Chem Phys. 2006;124(8):081103doi: 10.1063/1.2172919.
Field, R. W., Pirali, O., & Tokaryk, D. W. (2006). The spin-orbit and rotational constants for the N2 C" 5Pi(ui) (v = 3) state. The Journal of chemical physics, 124(8), 081103. https://doi.org/10.1063/1.2172919
Field, Robert W, et al. "The spin-orbit and rotational constants for the N2 C" 5Pi(ui) (v = 3) state." The Journal of chemical physics vol. 124,8 (2006): 081103. doi: https://doi.org/10.1063/1.2172919
Field RW, Pirali O, Tokaryk DW. The spin-orbit and rotational constants for the N2 C" 5Pi(ui) (v = 3) state. J Chem Phys. 2006 Feb 28;124(8):081103. doi: 10.1063/1.2172919. PMID: 16512697.
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Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study.

The Journal of chemical physics

Biondini F, Brunetti BG, Candori P, De Angelis F, Falcinelli S, Tarantelli F, Moix Teixidor M, Pirani F, Vecchiocattivi F.
PMID: 15945684
J Chem Phys. 2005 Apr 22;122(16):164307. doi: 10.1063/1.1884604.

The energetics of [Rg... N2O]* autoionizing collision complexes (where Rg=He or Ne) and their dynamical evolution have been studied in a crossed beam apparatus, respectively, by Penning ionization electron spectroscopy (PIES) and by mass spectrometry (MS) techniques in the...

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Biondini F, Brunetti BG, Candori P, et al. Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study. J Chem Phys. 2005;122(16):164307doi: 10.1063/1.1884604.
Biondini, F., Brunetti, B. G., Candori, P., De Angelis, F., Falcinelli, S., Tarantelli, F., Moix Teixidor, M., Pirani, F., & Vecchiocattivi, F. (2005). Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study. The Journal of chemical physics, 122(16), 164307. https://doi.org/10.1063/1.1884604
Biondini, Francesco, et al. "Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study." The Journal of chemical physics vol. 122,16 (2005): 164307. doi: https://doi.org/10.1063/1.1884604
Biondini F, Brunetti BG, Candori P, De Angelis F, Falcinelli S, Tarantelli F, Moix Teixidor M, Pirani F, Vecchiocattivi F. Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: a crossed beam study. J Chem Phys. 2005 Apr 22;122(16):164307. doi: 10.1063/1.1884604. PMID: 15945684.
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Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface.

The journal of physical chemistry. A

Cappelletti D, Bartolomei M, Sabido M, Pirani F, Blanquet G, Walrand J, Bouanich JP, Thibault F.
PMID: 16834243
J Phys Chem A. 2005 Sep 29;109(38):8471-80. doi: 10.1021/jp051347x.

Integral cross sections and pressure-broadening coefficients have been measured by molecular beam scattering and by high-resolution infrared spectroscopy, respectively, for the acetylene-argon system. A new potential energy surface (PES) is proposed to describe structure and dynamical properties of this...

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Cappelletti D, Bartolomei M, Sabido M, et al. Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface. J Phys Chem A. 2005;109(38):8471-80doi: 10.1021/jp051347x.
Cappelletti, D., Bartolomei, M., Sabido, M., Pirani, F., Blanquet, G., Walrand, J., Bouanich, J. P., & Thibault, F. (2005). Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface. The journal of physical chemistry. A, 109(38), 8471-80. https://doi.org/10.1021/jp051347x
Cappelletti, David, et al. "Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface." The journal of physical chemistry. A vol. 109,38 (2005): 8471-80. doi: https://doi.org/10.1021/jp051347x
Cappelletti D, Bartolomei M, Sabido M, Pirani F, Blanquet G, Walrand J, Bouanich JP, Thibault F. Collision cross sections, pressure-broadening coefficients and second virial coefficients for the acetylene-argon complex: experiments and calculations on a new potential energy surface. J Phys Chem A. 2005 Sep 29;109(38):8471-80. doi: 10.1021/jp051347x. PMID: 16834243.
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From ar clustering dynamics to Ar solvation for Na+-benzene.

The journal of physical chemistry. A

Albertí M, Aguilar A, Lucas JM, Laganà A, Pirani F.
PMID: 17309245
J Phys Chem A. 2007 Mar 15;111(10):1780-7. doi: 10.1021/jp066928g. Epub 2007 Feb 20.

The gradual evolution from cluster rearrangement to solvation dynamics is discussed by considering the rearrangement of n (n = 1, ..., 19) Ar atoms around Na+-benzene clusters and using an atom-bond potential energy surface. The nature of the bonding...

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Albertí M, Aguilar A, Lucas JM, et al. From ar clustering dynamics to Ar solvation for Na+-benzene. J Phys Chem A. 2007;111(10):1780-7doi: 10.1021/jp066928g.
Albertí, M., Aguilar, A., Lucas, J. M., Laganà, A., & Pirani, F. (2007). From ar clustering dynamics to Ar solvation for Na+-benzene. The journal of physical chemistry. A, 111(10), 1780-7. https://doi.org/10.1021/jp066928g
Albertí, M, et al. "From ar clustering dynamics to Ar solvation for Na+-benzene." The journal of physical chemistry. A vol. 111,10 (2007): 1780-7. doi: https://doi.org/10.1021/jp066928g
Albertí M, Aguilar A, Lucas JM, Laganà A, Pirani F. From ar clustering dynamics to Ar solvation for Na+-benzene. J Phys Chem A. 2007 Mar 15;111(10):1780-7. doi: 10.1021/jp066928g. Epub 2007 Feb 20. PMID: 17309245.
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Extracting the condensate density from projection experiments with Fermi gases.

Physical review letters

Perali A, Pieri P, Strinati GC.
PMID: 16090593
Phys Rev Lett. 2005 Jul 01;95(1):010407. doi: 10.1103/PhysRevLett.95.010407. Epub 2005 Jun 30.

A debated issue in the physics of the BCS-BEC crossover with trapped Fermi atoms is to identify characteristic properties of the superfluid phase. Recently, a condensate fraction was measured on the BCS side of the crossover by sweeping the...

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Perali A, Pieri P, Strinati GC. Extracting the condensate density from projection experiments with Fermi gases. Phys Rev Lett. 2005;95(1):010407doi: 10.1103/PhysRevLett.95.010407.
Perali, A., Pieri, P., & Strinati, G. C. (2005). Extracting the condensate density from projection experiments with Fermi gases. Physical review letters, 95(1), 010407. https://doi.org/10.1103/PhysRevLett.95.010407
Perali, A, et al. "Extracting the condensate density from projection experiments with Fermi gases." Physical review letters vol. 95,1 (2005): 010407. doi: https://doi.org/10.1103/PhysRevLett.95.010407
Perali A, Pieri P, Strinati GC. Extracting the condensate density from projection experiments with Fermi gases. Phys Rev Lett. 2005 Jul 01;95(1):010407. doi: 10.1103/PhysRevLett.95.010407. Epub 2005 Jun 30. PMID: 16090593.
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Showing 1 to 12 of 324 entries