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Structure and spectra of a confined HeH molecule

Journal of physics. B, Atomic, molecular, and optical physics, 2006-06, Vol.39 (11), p.2385-2402

2006

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Confined quantum systems: a comparison of the spectral properties of the two-electron quantum dot, the negative hydrogen ion and the helium atom

Journal of physics. B, Atomic, molecular, and optical physics, 2003-05, Vol.36 (9), p.1681-1702

2003

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Confined quantum systems: spectral properties of the atoms helium and lithium in a power series potential

Journal of physics. B, Atomic, molecular, and optical physics, 2003-04, Vol.36 (7), p.1433-1457

2003

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Confined quantum systems: spectral properties of two-electron quantum dots

Journal of physics. Condensed matter, 2003-08, Vol.15 (32), p.5487-5509

2003

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Confined quantum systems: dipole polarizability of the two-electron quantum dot, the hydrogen negative ion and the helium atom

Journal of physics. B, Atomic, molecular, and optical physics, 2003-09, Vol.36 (18), p.3743-3759

2003

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Energy levels and structural properties of compressed hydrogen atom under Debye screening

Astronomy and astrophysics (Berlin), 2002-12, Vol.396 (1), p.337-344

2002

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Effects of confinement on the Rydberg molecule NeH

Journal of physics. B, Atomic, molecular, and optical physics, 2005-04, Vol.38 (8), p.1143-1159

2005

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Computation of the Arnol'd web for the hydrogen atom in crossed electric and magnetic fields

Physical review letters, 1996-04, Vol.76 (16), p.2890-2893

1996

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Confined quantum systems: structure of the electronic ground state and of the three lowest excited electronic 1Σ+g states of the lithium molecule

Journal of physics. B, Atomic, molecular, and optical physics, 2004-03, Vol.37 (5), p.1091-1102

2004

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Distribution of oscillator strength in Gaussian quantum dots: An energy flow from center-of-mass mode to internal modes

Physical review. B, Condensed matter and materials physics, 2006-07, Vol.74 (4), p.045329/1-13, Article 045329

2006

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Spectra of confined two-electron atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2001-05, Vol.34 (10), p.1987-2000

2001

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Vibrational relaxation of CO (n=1) in collisions with H2. II: Influence of H2 rotation

The Journal of chemical physics, 1985, Vol.82 (1), p.245-253

1985

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Rate constants for rotational transitions of CO scattered by para-hydrogen

The Astrophysical journal, 1985-12, Vol.299 (2), p.939-946

1985

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Confined quantum systems: dipole transition moment of two- and three-electron quantum dots, and of helium and lithium atoms in a harmonic oscillator potential

Journal of physics. B, Atomic, molecular, and optical physics, 2004-04, Vol.37 (8), p.1673-1688

2004

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Vibrational relaxation of CO(n=1) in collisions with He

The Journal of chemical physics, 1985-11, Vol.83 (9), p.4516-4521

1985

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Rotationally inelastic scattering and potential calculation for NH3 + He

The Journal of chemical physics, 1986-05, Vol.84 (9), p.4976-4987

1986

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Transition probabilities in the lithium sequence

Astronomy & astrophysics. Supplement series, 1993-09, Vol.100 (3), p.595-605

1993

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A calculation of the isotropic and anisotropic spectral moments of the dipole oscillator strength distribution of N2

International journal of quantum chemistry, 1991-06, Vol.39 (6), p.755-766

1991

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The structure and spectrum of SiC2

The Journal of chemical physics, 1985-08, Vol.83 (4), p.1702-1708

1985

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Correlation effects in the ionization of hydrocarbons

The Journal of chemical physics, 1978-08, Vol.69 (4), p.1591-1603

1978

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Confined quantum systems: structure of the electronic ground state and of the three lowest excited electronic 1 + g states of the lithium molecule

Journal of physics. B, Atomic, molecular, and optical physics, 2004-03, Vol.37 (5), p.1091-1102

2004

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Calculation of double differential cross sections for the interaction of electrons with a water molecule, clusters of water molecules, and liquid water

The Journal of chemical physics, 1989-08, Vol.91 (3), p.1569-1578

1989

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On the accuracy of ionization potentials calculated by Green’s functions

The Journal of chemical physics, 1977-11, Vol.67 (9), p.4124-4131

1977

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Mono- and dilayer modifications of lithium lattice parameters

Journal of physics. Condensed matter, 1990-12, Vol.2 (48), p.9589-9601

1990

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Rotationally inelastic scattering of NH3 with H2 : molecular-beam experiments and quantum calculations

The Journal of chemical physics, 1990-11, Vol.93 (9), p.6419-6432

1990

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Structure and spectra of a confined HeH molecule

Confined quantum systems: a comparison of the spectral properties of the two-electron quantum dot, the negative hydrogen ion and the helium atom

Confined quantum systems: spectral properties of the atoms helium and lithium in a power series potential

Confined quantum systems: spectral properties of two-electron quantum dots

Confined quantum systems: dipole polarizability of the two-electron quantum dot, the hydrogen negative ion and the helium atom

Energy levels and structural properties of compressed hydrogen atom under Debye screening

Effects of confinement on the Rydberg molecule NeH

Computation of the Arnol'd web for the hydrogen atom in crossed electric and magnetic fields

Confined quantum systems: structure of the electronic ground state and of the three lowest excited electronic 1Σ+g states of the lithium molecule

Distribution of oscillator strength in Gaussian quantum dots: An energy flow from center-of-mass mode to internal modes

Spectra of confined two-electron atoms

Vibrational relaxation of CO (n=1) in collisions with H2. II: Influence of H2 rotation

Rate constants for rotational transitions of CO scattered by para-hydrogen

Confined quantum systems: dipole transition moment of two- and three-electron quantum dots, and of helium and lithium atoms in a harmonic oscillator potential

Vibrational relaxation of CO(n=1) in collisions with He

Rotationally inelastic scattering and potential calculation for NH3 + He

Transition probabilities in the lithium sequence

A calculation of the isotropic and anisotropic spectral moments of the dipole oscillator strength distribution of N2

The structure and spectrum of SiC2

Correlation effects in the ionization of hydrocarbons

Confined quantum systems: structure of the electronic ground state and of the three lowest excited electronic 1 + g states of the lithium molecule

Calculation of double differential cross sections for the interaction of electrons with a water molecule, clusters of water molecules, and liquid water

On the accuracy of ionization potentials calculated by Green’s functions

Mono- and dilayer modifications of lithium lattice parameters

Rotationally inelastic scattering of NH3 with H2 : molecular-beam experiments and quantum calculations

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