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Numerical simulation of detonation reignition in H $_2$ -O $_2$ mixtures in area expansions

Shock waves, 2000-03, Vol.10 (1), p.33-41

2000

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Investigation of three exchange energy formulas, Hartree-Fock, LDA, and 10/9 LDA

The Journal of chemical physics, 1987-04, Vol.86 (8), p.4507-4512

KEMISTER, G

1987

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The influence of cellular structure on detonation transmission

Shock waves, 1996-09, Vol.6 (3), p.119-129

1996

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Comment on the exchange-energy formula of Ghosh and Parr: a new derivation applicable to molecules

Physical review. A, General physics, 1986-11, Vol.34 (5), p.4480-4481

KEMISTER, G

1986

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Electron valence band of zirconium tetrafluoride

Physical review. B, Condensed matter, 1996-02, Vol.53 (8), p.4351-4355

1996

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Relation between total energy and orbital energy sum in molecules: Atomic and bonding contributions

Chemical physics, 1988-05, Vol.122 (1), p.39-44

1988

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Ionization potentials of molecular systems with many electrons

International journal of quantum chemistry, 1985-03, Vol.28 (S19), p.257-265

1985

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Effect of strain on the band structure of InGaAs

Physica scripta, 1990-04, Vol.41 (4), p.617-620

1990

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Is correlation energy proportional to exchange energy?

Chemical physics letters, 1987-02, Vol.134 (1), p.27-33

1987

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Local spin density functional analysis of exchange and correlation effects on some first row diatomic molecules

The Journal of chemical physics, 1985-01, Vol.83 (10), p.5163-5173

1985

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A note on the accuracy of correlation energy estimation by local approximation: first ionization energies and electron affinities of light atoms

Chemical physics letters, 1987-01, Vol.133 (2), p.121-125

1987

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Effect of strain on the band structure of InxGa1-xAs

Physical review. B, Condensed matter, 1992-02, Vol.45 (8), p.4181-4189

1992

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Comparative study of Møller-Plesset perturbation theory and configuration interaction theory for the structure of the N4+ cation

Organic Mass Spectrometry, 1993-04, Vol.28 (4), p.311-315

1993

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A radially restricted Thomas–Fermi theory for atoms

The Journal of chemical physics, 1982-05, Vol.76 (10), p.5043-5050

1982

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Note on ionization potentials in the Thomas–Fermi theory

The Journal of chemical physics, 1981-01, Vol.75 (4), p.2022-2023

1981

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A theoretical approach to substituent effects. Examination of phenoxides and anilides as models for benzyl anions

Journal of organic chemistry, 1980-03, Vol.45 (6), p.1056-1060

1980

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Effect of strain on the band structure of Inx-Ga1-xAs

Physical review. B, Condensed matter, 1992, Vol.45 (8), p.4181-4189

1992

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Numerical simulation of detonation reignition in H $_2$ -O $_2$ mixtures in area expansions

Investigation of three exchange energy formulas, Hartree-Fock, LDA, and 10/9 LDA

The influence of cellular structure on detonation transmission

Comment on the exchange-energy formula of Ghosh and Parr: a new derivation applicable to molecules

Electron valence band of zirconium tetrafluoride

Relation between total energy and orbital energy sum in molecules: Atomic and bonding contributions

Ionization potentials of molecular systems with many electrons

Effect of strain on the band structure of InGaAs

Is correlation energy proportional to exchange energy?

Local spin density functional analysis of exchange and correlation effects on some first row diatomic molecules

A note on the accuracy of correlation energy estimation by local approximation: first ionization energies and electron affinities of light atoms

Effect of strain on the band structure of InxGa1-xAs

Comparative study of Møller-Plesset perturbation theory and configuration interaction theory for the structure of the N4+ cation

A radially restricted Thomas–Fermi theory for atoms

Note on ionization potentials in the Thomas–Fermi theory

A theoretical approach to substituent effects. Examination of phenoxides and anilides as models for benzyl anions

Effect of strain on the band structure of Inx-Ga1-xAs

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