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Showing 1 to 12 of 231 entries
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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...

Thoracic Cavernous Lymphangioma Provoking Massive Chyloptysis: A Case Report.

Journal of investigative medicine high impact case reports

Ferguson R, Hodges J, Harness-Brumley C, Girod C, Bartolome S, DiMaio JM.
PMID: 26425583
J Investig Med High Impact Case Rep. 2013 Sep 11;1(3):2324709613503315. doi: 10.1177/2324709613503315. eCollection 2013.

Chyloptysis is a relatively rare embodiment of disease that encompasses a lengthy differential and provides many diagnostic and therapeutic challenges. Presented here is the case of a young woman with massive chyloptysis due to a thoracic cavernous lymphangioma arising...

Unmasking Partial Seizure after Deep Brain Stimulation for Treatment-Resistant Depression: A Case Report.

Brain stimulation

Richieri R, Borius PY, Lagrange G, Faget-Agius C, Guedj E, Mc Gonigal A, Régis JM, Lançon C, Bartolomei F.
PMID: 27255545
Brain Stimul. 2016 Jul-Aug;9(4):636-8. doi: 10.1016/j.brs.2016.05.001. Epub 2016 May 06.

No abstract available.

Dissecting COPD exacerbations: time to rethink our definition.

The European respiratory journal

Celli BR.
PMID: 28954777
Eur Respir J. 2017 Sep 27;50(3). doi: 10.1183/13993003.01432-2017. Print 2017 Sep.

No abstract available.

What are the barriers to access to mental healthcare and the primary needs of asylum seekers? A survey of mental health caregivers and primary care workers.

BMC psychiatry

Bartolomei J, Baeriswyl-Cottin R, Framorando D, Kasina F, Premand N, Eytan A, Khazaal Y.
PMID: 27686067
BMC Psychiatry. 2016 Sep 29;16(1):336. doi: 10.1186/s12888-016-1048-6.

BACKGROUND: We aimed to assess the opinion of primary care workers, social workers, translators and mental health caregivers who work with asylum seekers about the latter's unmet needs and barriers to access to mental healthcare.METHODS: We used a Likert...

Event-based prospective memory in patients with Parkinson's disease: the effect of emotional valence.

Frontiers in human neuroscience

Mioni G, Meligrana L, Rendell PG, Bartolomei L, Perini F, Stablum F.
PMID: 26257636
Front Hum Neurosci. 2015 Jul 24;9:427. doi: 10.3389/fnhum.2015.00427. eCollection 2015.

The present study investigated the effect of Parkinson's disease (PD) on prospective memory (PM) tasks by varying the emotional content of the PM actions. Twenty-one older adults with PD and 25 healthy older adults took part in the present...

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...

Wave packet dynamics of H2(v1=8-14)+H2(v2=0-2): the role of the potential energy surface on different reactive and dissociative processes.

The Journal of chemical physics

Bartolomei M, Hernández MI, Campos-Martínez J.
PMID: 15740370
J Chem Phys. 2005 Feb 08;122(6):064305. doi: 10.1063/1.1846691.

A time-dependent wave packet method has been used to study different competing products of H(2)+H(2) collisions: four center reaction, collision induced dissociation, reactive dissociation, and three-body complex formation. A three-degree-of-freedom reduced dimensionality model has been used for five different...

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...

Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O(2)-O(2), N(2)-N(2) and O(2)-N(2).

Journal of computational chemistry

Bartolomei M, Carmona-Novillo E, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R.
PMID: 20645304
J Comput Chem. 2011 Jan 30;32(2):279-90. doi: 10.1002/jcc.21619.

Electric multipole moments, static dipole polarizabilities, and dynamic dipole, quadrupole, and mixed dipole-octupole polarizabilities of molecular oxygen and nitrogen in their ground electronic states have been obtained by means of high level multiconfigurational ab initio calculations. From these properties,...

The intermolecular potentials of the O2-O2 dimer: a detailed ab initio study of the energy splittings for the three lowest multiplet states.

Physical chemistry chemical physics : PCCP

Bartolomei M, Hernández MI, Campos-Martínez J, Carmona-Novillo E, Hernández-Lamoneda R.
PMID: 18766233
Phys Chem Chem Phys. 2008 Sep 21;10(35):5374-80. doi: 10.1039/b803555e. Epub 2008 Jul 09.

Intermolecular potentials for the three lowest multiplet states (singlet, triplet and quintet) of the O2(3Sigma)-O2(3Sigma) dimer have been investigated in detail by means of high level ab initio calculations. The methods used include MRCI, ACPF, CASPT2, using different active...

Intermolecular potential of the O2-O2 dimer. An ab initio study and comparison with experiment.

The journal of physical chemistry. A

Hernández-Lamoneda R, Bartolomei M, Hernández MI, Campos-Martínez J, Dayou F.
PMID: 16354051
J Phys Chem A. 2005 Dec 22;109(50):11587-95. doi: 10.1021/jp053728g.

Accurate intermolecular potentials for the lowest three multiplet states of O2-O2 dimer have been produced on the basis of ab initio calculations. The quintet potential was taken from previous highly correlated CCSD(T) calculations. In this work, we perform MRCI...

Showing 1 to 12 of 231 entries