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Theoretical Study of the Structure and Bonding in Phosphatrane Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-05, Vol.108 (20), p.4497-4504

Galasso, V

2004

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The World Bank is Getting 'Shared Prosperity' Wrong: The Bank Should Measure the Tails, Not the Average

Global policy, 2015-09, Vol.6 (3), p.321-324

Galasso, V. Nicholas

2015

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Theoretical Study of the Structure and Bonding in Bridgehead Diphosphines

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-05, Vol.109 (18), p.4172-4177

Galasso, V

2005

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Spectroscopic and Theoretical Study of the Electronic Structure of Curcumin and Related Fragment Molecules

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-03, Vol.112 (11), p.2331-2338

2008

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Probing the molecular and electronic structure of the lichen metabolite usnic acid: A DFT study

Chemical physics, 2010-08, Vol.374 (1), p.138-145

Galasso, V.

2010

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On the molecular and electronic structure of matrine-type alkaloids

Chemical physics, 2006-11, Vol.330 (3), p.457-468

2006

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P-326 Improving quality of life and awareness of endometriosis patients using personalized web app with indications about non pharmacological support and lifestyle changes

Human reproduction (Oxford), 2024-07, Vol.39 (Supplement_1)

2024

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A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3- e][1,2,4]triazine natural products

Chemical physics letters, 2009-04, Vol.472 (4), p.237-242

Galasso, V.

2009

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Probing the Molecular and Electronic Structure of Capsaicin: A Spectroscopic and Quantum Mechanical Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-06, Vol.112 (25), p.5700-5711

2008

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A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules

Chemical physics letters, 2010-02, Vol.487 (1), p.32-37

Galasso, V.

2010

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On the structure and spectroscopic properties of sparteine and its diastereoisomers

Chemical physics, 2003-10, Vol.294 (2), p.155-169

2003

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A DFT characterization of the structures and UV/vis absorption spectra of mauveine dyes

Chemical physics letters, 2008-05, Vol.457 (1), p.250-253

Galasso, V.

2008

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Impact of a multidisciplinary intervention on Mediterranean diet adherence and cardiovascular health: Eleonora Marziali

European journal of public health, 2022-10, Vol.32 (Suppl 3)

2022

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Impact of a multidisciplinary intervention on Mediterranean diet adherence and cardiovascular health

European journal of public health, 2022-10, Vol.32 (Supplement_3)

2022

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Theoretical study of the structure and NMR properties of μ-hydrido-bridged carbocations and carbodications

Chemical physics, 1999-02, Vol.241 (2), p.247-255

Galasso, V

1999

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Multidisciplinary community approach to reduce cardiovascular risk factors in a neighborhood in Rome

European journal of public health, 2020-09, Vol.30 (Supplement_5)

2020

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Coping Styles in the SARS-CoV-2 national lockdown: impact on behaviors for cardiovascular prevention

European journal of public health, 2021-10, Vol.31 (Supplement_3)

2021

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Theoretical study of spectroscopic properties of cubane

Chemical physics, 1994-06, Vol.184 (1), p.107-114

Galasso, V.

1994

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Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone

The Journal of chemical physics, 1990, Vol.92 (4), p.2495-2504

GALASSO, V

1990

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On the Molecular and Electronic Structure of Spiroketones and Half-Molecule Models

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-11, Vol.106 (44), p.10622-10629

2002

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The political economy of social security: a survey

European Journal of Political Economy, 2002-03, Vol.18 (1), p.1-29

2002

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Lessons for an ageing society: the political sustainability of social security systems

Economic policy, 2004-04, Vol.19 (38), p.63-115

2004

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Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene

Chemical physics, 1993-04, Vol.171 (1), p.171-178

Galasso, V.

1993

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Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclo-hexadiene, Dewar benzene, norbornadiene, and barrelene

Chemical physics, 1991-05, Vol.153 (1), p.13-23

Galasso, V.

1991

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Theoretical study of the nuclear spin—spin coupling constant of the ultrashort central bond in bitetrahedrane

Chemical physics, 1994-04, Vol.181 (3), p.363-368

Galasso, V.

1994

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Theoretical Study of the Structure and Bonding in Phosphatrane Molecules

The World Bank is Getting 'Shared Prosperity' Wrong: The Bank Should Measure the Tails, Not the Average

Theoretical Study of the Structure and Bonding in Bridgehead Diphosphines

Spectroscopic and Theoretical Study of the Electronic Structure of Curcumin and Related Fragment Molecules

Probing the molecular and electronic structure of the lichen metabolite usnic acid: A DFT study

On the molecular and electronic structure of matrine-type alkaloids

P-326 Improving quality of life and awareness of endometriosis patients using personalized web app with indications about non pharmacological support and lifestyle changes

A DFT investigation of structure and spectroscopic properties of pyrazolo[4,3- e][1,2,4]triazine natural products

Probing the Molecular and Electronic Structure of Capsaicin: A Spectroscopic and Quantum Mechanical Study

A DFT investigation of structure and spectroscopic properties of haplophytine and its half-molecules

On the structure and spectroscopic properties of sparteine and its diastereoisomers

A DFT characterization of the structures and UV/vis absorption spectra of mauveine dyes

Impact of a multidisciplinary intervention on Mediterranean diet adherence and cardiovascular health: Eleonora Marziali

Impact of a multidisciplinary intervention on Mediterranean diet adherence and cardiovascular health

Theoretical study of the structure and NMR properties of μ-hydrido-bridged carbocations and carbodications

Multidisciplinary community approach to reduce cardiovascular risk factors in a neighborhood in Rome

Coping Styles in the SARS-CoV-2 national lockdown: impact on behaviors for cardiovascular prevention

Theoretical study of spectroscopic properties of cubane

Ab initio study of multiphoton absorption properties of formaldehyde, acetaldehyde, and acetone

On the Molecular and Electronic Structure of Spiroketones and Half-Molecule Models

The political economy of social security: a survey

Lessons for an ageing society: the political sustainability of social security systems

Ab initio calculations on the one- and two-photon electronic transitions of the conjugated isomers of benzene

Ab initio calculations on the one- and two-photon electronic transitions of cyclopentadiene, spirononatetraene, 1,4-cyclo-hexadiene, Dewar benzene, norbornadiene, and barrelene

Theoretical study of the nuclear spin—spin coupling constant of the ultrashort central bond in bitetrahedrane

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