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RASPT2 Analysis of the F–(H2O) n=1–7 and OH–(H2O) n=1–7 CTTS States

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-09, Vol.122 (35), p.7033-7041

2018

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Spin-orbit coupling in the dissociative excitation of alkali atoms at the surface of rare gas clusters: A theoretical study

The Journal of chemical physics, 2016-05, Vol.144 (19), p.194307-194307

2016

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Electronic structure and stability of the SiO2+ dications produced in tomographic atom probe experiments

The Journal of chemical physics, 2017-10, Vol.147 (16), p.164301-164301

2017

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Dissociation of GaN 2+ and AlN 2+ in APT: Electronic structure and stability in strong DC field

The Journal of chemical physics, 2018-10, Vol.149 (13), p.134310

2018

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Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules

Physical review letters, 2017-06, Vol.118 (23), p.233402-233402, Article 233402

2017

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Dissociation of GaN2+ and AlN2+ in APT: Analysis of experimental measurements

The Journal of chemical physics, 2018-10, Vol.149 (13), p.134311-134311

2018

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Dissociation of GaN2+ and AlN2+ in APT: Electronic structure and stability in strong DC field

The Journal of chemical physics, 2018-10, Vol.149 (13), p.134310-134310

2018

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Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

The Journal of chemical physics, 2018-10, Vol.149 (13), p.134311

2018

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Coronary Artery Disease of the Donor Graft: Any Impact on Survival and Cardiac Allograft Vasculopathy after Heart Transplantation?

The Journal of heart and lung transplantation, 2020-04, Vol.39 (4), p.S247-S248

2020

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Spectroscopic properties of alkali atoms embedded in Ar matrix

The Journal of chemical physics, 2011-11, Vol.135 (17), p.174503-174503-18

2011

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Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

The Journal of chemical physics, 2017-10, Vol.147 (16), p.164301

2017

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Percutaneous Intervention Improves Outcome in Cardiac Allograft Vasculopathy

The Journal of heart and lung transplantation, 2017-04, Vol.36 (4), p.S298-S298

2017

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Ion induced fragmentation of diatomic molecular clusters

Journal of physics. Conference series, 2020, Vol.1412 (15), p.152068

2020

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An accurate model potential for alkali neon systems

The Journal of chemical physics, 2009-12, Vol.131 (21), p.214104-214104-10

2009

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Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters

The Journal of chemical physics, 2010-11, Vol.133 (17), p.174503-174503-8

2010

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Long-Term Prognostic Value of Left Ventricular Dyssynchrony as Assessed by Cardiac Magnetic Resonance Feature-Tracking Imaging After a First ST-Segment Elevation Myocardial Infarction

Heart, lung & circulation, 2016-08, Vol.25, p.S241-S241

2016

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Dissociation of GaN$^{2+}$ and AlN$^{2+}$ in APT: Electronic structure and stability in strong DC field

The Journal of chemical physics, 2018-10, Vol.149 (13)

2018

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Photofragmentation and vibrational relaxation of size-selected clusters ions : Non-adiabatic molecular dynamics simulations

Journal of physics. Conference series, 2009-11, Vol.194 (2), p.022100

2009

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PAIMS 2: Alteplase combined with heparin versus heparin in the treatment of acute pulmonary embolism. Plasminogen activator Italian multicenter study 2

Journal of the American College of Cardiology, 1992-09, Vol.20 (3), p.520-526

1992

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Nonadiabatic molecular dynamics of photoexcited Li2+Nen clusters

The Journal of chemical physics, 2011-01, Vol.134

2011

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Non-adiabatic molecular dynamics of excited Na 2 + solvated in Ar 17 clusters

Chemical physics letters, 2009-07, Vol.476 (4), p.163-167

2009

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Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules

Physical review letters, 2017, Vol.118 (23)

2017

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Solvation of Na 2 + in Ar n clusters. I. Structures and spectroscopic properties

The Journal of chemical physics, 2008-11, Vol.129 (18), p.184303-184303-10

2008

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Non-adiabatic molecular dynamics of excited Na2+ solvated in Ar17 clusters

Chemical physics letters, 2009-06, Vol.476, p.163-167

2009

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Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters

The Journal of chemical physics, 2011-01, Vol.134 (4)

2011

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RASPT2 Analysis of the F–(H2O) n=1–7 and OH–(H2O) n=1–7 CTTS States

Spin-orbit coupling in the dissociative excitation of alkali atoms at the surface of rare gas clusters: A theoretical study

Electronic structure and stability of the SiO2+ dications produced in tomographic atom probe experiments

Dissociation of GaN 2+ and AlN 2+ in APT: Electronic structure and stability in strong DC field

Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules

Dissociation of GaN2+ and AlN2+ in APT: Analysis of experimental measurements

Dissociation of GaN2+ and AlN2+ in APT: Electronic structure and stability in strong DC field

Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

Coronary Artery Disease of the Donor Graft: Any Impact on Survival and Cardiac Allograft Vasculopathy after Heart Transplantation?

Spectroscopic properties of alkali atoms embedded in Ar matrix

Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

Percutaneous Intervention Improves Outcome in Cardiac Allograft Vasculopathy

Ion induced fragmentation of diatomic molecular clusters

An accurate model potential for alkali neon systems

Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters

Long-Term Prognostic Value of Left Ventricular Dyssynchrony as Assessed by Cardiac Magnetic Resonance Feature-Tracking Imaging After a First ST-Segment Elevation Myocardial Infarction

Dissociation of GaN$^{2+}$ and AlN$^{2+}$ in APT: Electronic structure and stability in strong DC field

Photofragmentation and vibrational relaxation of size-selected clusters ions : Non-adiabatic molecular dynamics simulations

PAIMS 2: Alteplase combined with heparin versus heparin in the treatment of acute pulmonary embolism. Plasminogen activator Italian multicenter study 2

Nonadiabatic molecular dynamics of photoexcited Li2+Nen clusters

Non-adiabatic molecular dynamics of excited Na 2 + solvated in Ar 17 clusters

Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules

Solvation of Na 2 + in Ar n clusters. I. Structures and spectroscopic properties

Non-adiabatic molecular dynamics of excited Na2+ solvated in Ar17 clusters

Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters

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