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Hyperfine coupling constants, electron-spin g-factors and vertical spectra of the X2Σ+ radicals BeH, MgH, CaH and BZ+, AlZ+, GaZ+ (Z = H, Li, Na, K). A theoretical study

Physical chemistry chemical physics : PCCP, 2003, Vol.5 (15), p.3140-3153

2003

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On the structure and energies of protonated cations of H2CS, HFCS, and F2CS

Canadian journal of chemistry, 1984-02, Vol.62 (2), p.253-257

Grein, Friedrich

1984

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On the structure of S42+ and its formation from 2S2+Ab initio SCF and CASSCF studies

Canadian journal of chemistry, 1994-02, Vol.72 (2), p.298-303

1994

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Ab initio study of the vertical spectrum and ionization potentials of silanethione (H 2SiS)

Chemical physics, 1992-09, Vol.165 (2), p.265-279

1992

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Ab initio study of the electronic structure of AlP- and electron affinity of AlP

Journal of physics. B, Atomic, molecular, and optical physics, 1989-06, Vol.22 (12), p.1913-1929

1989

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The negative ion BN−and its role in determining the ground state of BN via photodetachment. An MRDCI ab initio study

Canadian journal of chemistry, 1993-10, Vol.71 (10), p.1581-1594

1993

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Configuration selection in the MC SCF method. The van der Waals X 2Σ + state of LiHe

Chemical physics letters, 1988, Vol.147 (1), p.105-110

1988

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MRD-CI study on the isomers SiOH and HSiO: I. Relative stability and electronic spectra

Molecular physics, 1988-02, Vol.63 (2), p.329-349

1988

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Ground and low-lying valence states of BN: A CI study

Chemical physics, 1985-09, Vol.98 (2), p.207-219

1985

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Theoretical studies on excited states of Ne2. I: MRD-CI potential energy curves

The Journal of chemical physics, 1985, Vol.82 (1), p.353-363

1985

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KollektionEbook Central Perpetual and DDA

ThemaElectronic Structure Of Atoms, Molecules And Their Ions: Theory

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Hyperfine coupling constants, electron-spin g-factors and vertical spectra of the X2Σ+ radicals BeH, MgH, CaH and BZ+, AlZ+, GaZ+ (Z = H, Li, Na, K). A theoretical study

On the structure and energies of protonated cations of H2CS, HFCS, and F2CS

On the structure of S42+ and its formation from 2S2+Ab initio SCF and CASSCF studies

Ab initio study of the vertical spectrum and ionization potentials of silanethione (H 2SiS)

Ab initio study of the electronic structure of AlP- and electron affinity of AlP

The negative ion BN−and its role in determining the ground state of BN via photodetachment. An MRDCI ab initio study

Configuration selection in the MC SCF method. The van der Waals X 2Σ + state of LiHe

MRD-CI study on the isomers SiOH and HSiO: I. Relative stability and electronic spectra

Ground and low-lying valence states of BN: A CI study

Theoretical studies on excited states of Ne2. I: MRD-CI potential energy curves

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