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Ab initio approaches for N2+ and N2+/He ions towards modeling of the N2+ ion in cold helium plasma

Computational and theoretical chemistry, 2022-09, Vol.1215, Article 113809

2022

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Multiscale non-adiabatic dynamics with radiative decay, case study on the post-ionization fragmentation of rare-gas tetramers

Europhysics letters, 2012-05, Vol.98 (3), p.33001

2012

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DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Arn+ (n=3–8)

Computer physics communications, 2002-05, Vol.145 (1), p.126-140

2002

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Ab initio approaches for N 2 + and N 2 + / He ions towards modeling of the N 2 + ion in cold helium plasma

Computational and theoretical chemistry, 2022-09, Vol.1215, p.113809, Article 113809

2022

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Dynamic effects in the C 1s excitation spectra of ethene isotopomers

Chemical physics letters, 1995-11, Vol.246 (3), p.347-352

1995

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Ab initio study of spectroscopic properties of the calcium hydride molecular ion

The European physical journal. D, Atomic, molecular, and optical physics, 2011-09, Vol.64 (1), p.5-19

2011

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A crossed-beam experimental study of the Cs(7p)+H2→CsH+H reaction: from the fifth to the first potential surface without energy loss

Chemical physics letters, 1984-10, Vol.110 (4), p.395-399

1984

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Theoretical study of the visible photodissociation spectrum of Ar 3

Chemical physics, 1990-02, Vol.140 (3), p.385-397

1990

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An experimental and theoretical study of electronic excitation and charge transfer processes in collisions between Cs( [formula omitted]) atoms and [formula omitted] ions in the 0.30–4.00 keV energy range

Chemical physics, 2002-07, Vol.281 (1), p.33-47

2002

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Non-optimized complex absorbing potentials for quantum resonances

Chemical physics letters, 1998-07, Vol.291 (5), p.517-522

1998

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Theoretical study of the visible photodissociation spectrum of Ar3

Chemical physics, 1990-02, Vol.140 (3), p.385-397

1990

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A proposal for the theoretical treatment of multi-electronic-state molecular dynamics: Hemiquantal dynamics with the whole dim basis (HWD). A test on the evolution of excited Ar3+ cluster ions

Chemical physics, 1989-02, Vol.130 (1-3), p.145-157

1989

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Comment on “photodissociation of Ar +n cluster ions”

Chemical physics letters, 1991-06, Vol.181 (4), p.378-379

1991

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DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Ar n+ ( n=3–8)

Computer physics communications, 2002-05, Vol.145 (1), p.126-140

2002

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Vibronic coupling in the K shell excitation of ethyne

Chemical physics letters, 1997-10, Vol.277 (5), p.436-442

1997

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Ab-initio-based model for the charge transfer mechanisms in Ar + + H 2O collisions

International journal of mass spectrometry, 2000, Vol.203 (1), p.19-29

2000

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Ab-initio-based model for the charge transfer mechanisms in Ar+ + H2O collisions

International journal of mass spectrometry, 2000-12, Vol.203 (1-3), p.19-29

2000

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Hydrogen dissociation of naphthalene cation : a theoretical study

Astronomy and astrophysics (Berlin), 2005

2005

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Theoretical study of the electronic structure of the ArKr exciplex

Chemical physics, 1990-08, Vol.145 (2), p.173-189

1990

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Accurate calculation of the scattering length for the cooling of hydrogen atoms by lithium atoms

The European physical journal. D, Atomic, molecular, and optical physics, 2001-08, Vol.15 (2), p.251-255

2001

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Evaluation of the adiabatic correction for LiH, RbH and CsH molecules

Journal of molecular structure. Theochem, 2006-11, Vol.777 (1), p.87-97

2006

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Application of the stabilization method to interacting resonances

The European physical journal. D, Atomic, molecular, and optical physics, 2002-08, Vol.20 (2), p.227-232

2002

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Application of effective hamiltonian theory to the method of diatomics-in-molecules

Molecular physics, 1988-01, Vol.63 (1), p.27-31

1988

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Effective resolvent applied to interacting resonances

The European physical journal. D, Atomic, molecular, and optical physics, 2001-08, Vol.15 (2), p.215-219

2001

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A new perspective in X-ray induced organic chemistry: The acetylene example

Journal of molecular structure. Theochem, 1997-08, Vol.401 (1), p.15-19

1997

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Ab initio approaches for N2+ and N2+/He ions towards modeling of the N2+ ion in cold helium plasma

Multiscale non-adiabatic dynamics with radiative decay, case study on the post-ionization fragmentation of rare-gas tetramers

DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Arn+ (n=3–8)

Ab initio approaches for N 2 + and N 2 + / He ions towards modeling of the N 2 + ion in cold helium plasma

Dynamic effects in the C 1s excitation spectra of ethene isotopomers

Ab initio study of spectroscopic properties of the calcium hydride molecular ion

A crossed-beam experimental study of the Cs(7p)+H2→CsH+H reaction: from the fifth to the first potential surface without energy loss

Theoretical study of the visible photodissociation spectrum of Ar 3

An experimental and theoretical study of electronic excitation and charge transfer processes in collisions between Cs( [formula omitted]) atoms and [formula omitted] ions in the 0.30–4.00 keV energy range

Non-optimized complex absorbing potentials for quantum resonances

Theoretical study of the visible photodissociation spectrum of Ar3

A proposal for the theoretical treatment of multi-electronic-state molecular dynamics: Hemiquantal dynamics with the whole dim basis (HWD). A test on the evolution of excited Ar3+ cluster ions

Comment on “photodissociation of Ar +n cluster ions”

DIM modelings for realistic simulations of ionic rare-gas clusters, test on structures and photoabsorption spectra of Ar n+ ( n=3–8)

Vibronic coupling in the K shell excitation of ethyne

Ab-initio-based model for the charge transfer mechanisms in Ar + + H 2O collisions

Ab-initio-based model for the charge transfer mechanisms in Ar+ + H2O collisions

Hydrogen dissociation of naphthalene cation : a theoretical study

Theoretical study of the electronic structure of the ArKr exciplex

Accurate calculation of the scattering length for the cooling of hydrogen atoms by lithium atoms

Evaluation of the adiabatic correction for LiH, RbH and CsH molecules

Application of the stabilization method to interacting resonances

Application of effective hamiltonian theory to the method of diatomics-in-molecules

Effective resolvent applied to interacting resonances

A new perspective in X-ray induced organic chemistry: The acetylene example

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