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Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-10, Vol.118 (41), p.9734-9744

2014

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Photoabsorption spectrum of helium trimer cation--theoretical modeling

The Journal of chemical physics, 2013-11, Vol.139 (20), p.204310-204310

2013

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Theoretical modeling of ionization energies of argon clusters: Nuclear delocalization effects

The Journal of chemical physics, 2011-06, Vol.134 (22), p.224310-224310-6

2011

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Perturbation theory of quantum resonances

Theoretical chemistry accounts, 2016-07, Vol.135 (7), Article 159

2016

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Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum

The Journal of chemical physics, 2008-03, Vol.128 (12), p.124303-124303

2008

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Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations

The European physical journal. D, Atomic, molecular, and optical physics, 2016-05, Vol.70 (5), Article 105

2016

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Determination of the Resonance Energy and Width of the 2 B 2g Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (33), p.6536-6541

2014

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The 2Πg shape resonance of acetylene anion: an investigation with the RAC method

The European physical journal. D, Atomic, molecular, and optical physics, 2016-07, Vol.70 (7), Article 146

2016

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Towards a unified formulation of dynamics and thermodynamics. I. From microscopic to macroscopic time scales

International journal of quantum chemistry, 2011-02, Vol.111 (2), p.225-236

2011

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Towards a unified formulation of dynamics and thermodynamics II. Dissipative processes and entropy production

International journal of quantum chemistry, 2011-02, Vol.111 (2), p.237-244

2011

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Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: the importance of the large amplitude inversion mode

The Journal of chemical physics, 2010-03, Vol.132 (11), p.114305-114305

2010

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Structural changes in the water tetramer. A combined Monte Carlo and DFT study

Physical chemistry chemical physics : PCCP, 2010-11, Vol.12 (41), p.13657-13666

2010

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Modeling of He N + clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He 3

Chemical physics, 2007-12, Vol.342 (1), p.64-70

2007

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Extracting complex resonance energies from real calculations

Journal of physics. B, Atomic, molecular, and optical physics, 2013-04, Vol.46 (7), p.75001-1-6

2013

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A Simple Model of Dissipative Processes in Ferroelastics

Solid state phenomena, 2011, Vol.172-174, p.1189-1194

2011

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From Effective Hamiltonians to Fluctuation and Dissipation

Theoretical chemistry accounts, 2006-09, Vol.116 (4-5), p.559-565

2006

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Modeling of He(N)(+) clusters. II. Calculation of He(3)(+) vibrational spectrum

The Journal of chemical physics, 2008-03, Vol.128 (12)

2008

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Accurate ab initio calculation of potential energy curves and transition dipole moments of the Xe2+ molecular ion

Chemical physics, 2001-12, Vol.274 (1), p.1-9

2001

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A non-linear dissipative model of magnetism

Europhysics letters, 2010-03, Vol.89 (6), p.67004

2010

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Determination of the resonance energy and width of the (2)B(2g) shape resonance of ethylene with the method of analytical continuation in the coupling constant

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (33), p.6536-6541

2014

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Ab initio calculations for Ar2+, He2+ and He3+, of interest for the modelling of ionic rare-gas clusters

Chemical physics, 1996-09, Vol.209 (2-3), p.281-290

1996

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Unstable States: From Quantum Mechanics to Statistical Physics

Unstable States in the Continuous Spectra, Part I: Analysis, Concepts, Methods, and Results, 2010, Vol.60, p.1-49

2010

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Thermal averaging of the indirect nuclear spin-spin coupling constantsof ammonia: The importance of the large amplitude inversion mode

The Journal of chemical physics, 2010-03, Vol.132 (11), p.114305-114305-15

2010

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Ab initio excited states calculations of Kr3+, probing semi-empirical modelling

Theoretical chemistry accounts, 2009-10, Vol.124 (3-4), p.169-178

2009

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Accurate ab initio calculation of potential energy curves and transition dipole moments of the Xe 2+ molecular ion

Chemical physics, 2001-12, Vol.274 (1), p.1-9

2001

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Joint Experimental and Theoretical Study on Vibrational Excitation Cross Sections for Electron Collisions with Diacetylene

Photoabsorption spectrum of helium trimer cation--theoretical modeling

Theoretical modeling of ionization energies of argon clusters: Nuclear delocalization effects

Perturbation theory of quantum resonances

Modeling of HeN+ clusters. II. Calculation of He3+ vibrational spectrum

Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations

Determination of the Resonance Energy and Width of the 2 B 2g Shape Resonance of Ethylene with the Method of Analytical Continuation in the Coupling Constant

The 2Πg shape resonance of acetylene anion: an investigation with the RAC method

Towards a unified formulation of dynamics and thermodynamics. I. From microscopic to macroscopic time scales

Towards a unified formulation of dynamics and thermodynamics II. Dissipative processes and entropy production

Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: the importance of the large amplitude inversion mode

Structural changes in the water tetramer. A combined Monte Carlo and DFT study

Modeling of He N + clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of He 3

Extracting complex resonance energies from real calculations

A Simple Model of Dissipative Processes in Ferroelastics

From Effective Hamiltonians to Fluctuation and Dissipation

Modeling of He(N)(+) clusters. II. Calculation of He(3)(+) vibrational spectrum

Accurate ab initio calculation of potential energy curves and transition dipole moments of the Xe2+ molecular ion

A non-linear dissipative model of magnetism

Determination of the resonance energy and width of the (2)B(2g) shape resonance of ethylene with the method of analytical continuation in the coupling constant

Ab initio calculations for Ar2+, He2+ and He3+, of interest for the modelling of ionic rare-gas clusters

Unstable States: From Quantum Mechanics to Statistical Physics

Thermal averaging of the indirect nuclear spin-spin coupling constantsof ammonia: The importance of the large amplitude inversion mode

Ab initio excited states calculations of Kr3+, probing semi-empirical modelling

Accurate ab initio calculation of potential energy curves and transition dipole moments of the Xe 2+ molecular ion

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