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On the bonding in doubly charged diatomics

Theoretica Chimica Acta, 1992-10, Vol.84 (1-2), p.85-93

1992

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Charge transfer processes in SiH2

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1995-05, Vol.98 (1-4), p.208-210

1995

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Potential energy and dipole moment functions of the HCS radical

Chemical physics, 1990-11, Vol.147 (2), p.281-292

1990

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An accurate potential energy function of the H2- ion at large internuclear distances

Chemical physics letters, 1984-11, Vol.111 (3), p.211-214

1984

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An accurate potential energy function of the H 2− ion at large internuclear distances

Chemical physics letters, 1984, Vol.111 (3), p.211-214

1984

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Ab initio calculations of the vibration-rotation spectrum of HCS

The Journal of chemical physics, 1988, Vol.88 (4), p.2641-2651

1988

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Metastable 3Σg- ground state of F++2 and the bonding in molecular dications

The Journal of chemical physics, 1991-08, Vol.95 (3), p.1847-1851

1991

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Vibrational radiative lifetimes in H2Se and HCS

Chemical physics letters, 1987-10, Vol.140 (4), p.375-380

1987

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MCSCF-CI Calculations of Radiative Transition Probabilities of PH and PD

Zeitschrift für Naturforschung. A, A journal of physical sciences, 1986-05, Vol.41 (5), p.719-723

1986

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Coupled cluster calculation of the in-plane harmonic force field of benzene

Chemical physics letters, 1993-11, Vol.215 (1), p.63-71

1993

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Determination of spectroscopic constants and anharmonic force-fields for HOCl and DOCl using scaled external correlation

Journal of molecular structure. Theochem, 1999-09, Vol.487 (1), p.75-85

1999

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Theoretical rotational-vibrational spectrum of H2S

The Journal of chemical physics, 1989-01, Vol.90 (2), p.783-794

1989

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Ab initio calculation of spectroscopic properties for the HLiH- ion in the X1=g+ state

The Journal of chemical physics, 1987, Vol.86 (11), p.6329-6336

1987

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Charge transfer processes in SiH 2

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1995, Vol.98 (1), p.208-210

1995

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Ab initio calculations of radiative transition probabilities in SH, SH+, and SH

The Journal of chemical physics, 1985-11, Vol.83 (9), p.4661-4667

1985

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Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules

Molecular physics, 1988-09, Vol.65 (1), p.143-160

1988

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Spin-forbidden decay of the dication HS2

The Journal of chemical physics, 1991-06, Vol.94 (11), p.7208-7211

1991

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Calculated rotational and rovibrational spectra of D2S and HDS

Journal of molecular spectroscopy, 1990-09, Vol.143 (1), p.61-80

1990

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The 3Πg←3Σu+ transition in N22

Journal of physical chemistry (1952), 1991-03, Vol.95 (6), p.2125-2127

1991

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A b i n i t i o calculations of the vibration–rotation spectrum of HCS

The Journal of chemical physics, 1988-02, Vol.88 (4), p.2641-2651

1988

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Low-lying electronic states of PH2

Chemical physics letters, 1990-12, Vol.175 (6), p.548-554

1990

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Multireference-configuration interaction (MR-CI) calculations on HS2+ and experimental observation via electron impact ionization of H2S

International journal of mass spectrometry and ion processes, 1990-10, Vol.100, p.505-519

1990

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Ab initio calculation of the X2Σ+ and A2Π states of CF

The Journal of chemical physics, 1990, Vol.93 (1), p.562-569

1990

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An experimental investigation of predissociation effects in the A3π-X3Σ-transition of PH

Molecular physics, 1985-12, Vol.56 (6), p.1369-1380

1985

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Ab initio characterization of NF 2

Journal of physics. B, Atomic, molecular, and optical physics, 1991-04, Vol.24 (7), p.1529-1538

1991

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On the bonding in doubly charged diatomics

Charge transfer processes in SiH2

Potential energy and dipole moment functions of the HCS radical

An accurate potential energy function of the H2- ion at large internuclear distances

An accurate potential energy function of the H 2− ion at large internuclear distances

Ab initio calculations of the vibration-rotation spectrum of HCS

Metastable 3Σg- ground state of F++2 and the bonding in molecular dications

Vibrational radiative lifetimes in H2Se and HCS

MCSCF-CI Calculations of Radiative Transition Probabilities of PH and PD

Coupled cluster calculation of the in-plane harmonic force field of benzene

Determination of spectroscopic constants and anharmonic force-fields for HOCl and DOCl using scaled external correlation

Theoretical rotational-vibrational spectrum of H2S

Ab initio calculation of spectroscopic properties for the HLiH- ion in the X1=g+ state

Charge transfer processes in SiH 2

Ab initio calculations of radiative transition probabilities in SH, SH+, and SH

Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules

Spin-forbidden decay of the dication HS2

Calculated rotational and rovibrational spectra of D2S and HDS

The 3Πg←3Σu+ transition in N22

A b i n i t i o calculations of the vibration–rotation spectrum of HCS

Low-lying electronic states of PH2

Multireference-configuration interaction (MR-CI) calculations on HS2+ and experimental observation via electron impact ionization of H2S

Ab initio calculation of the X2Σ+ and A2Π states of CF

An experimental investigation of predissociation effects in the A3π-X3Σ-transition of PH

Ab initio characterization of NF 2

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