UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

The influence of cellular structure on detonation transmission

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

1996

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Electron valence band of zirconium tetrafluoride

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

1996

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Angle-resolved photoemission and band structure of the alloy Al0.5Ga0.5As compared to that of the superlattice [(AlAs)2/(GaAs)2]10

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 1993-03, Vol.11 (2), p.341-344

1993

Volltextzugriff (PDF)

Ionization potentials of molecular systems with many electrons

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

1985

Volltextzugriff (PDF)

Band structure of InGaAs

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 1989-07, Vol.7 (4), p.2525-2531

1989

Volltextzugriff (PDF)

Effect of strain on the band structure of InGaAs

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

1990

Volltextzugriff (PDF)

Is correlation energy proportional to exchange energy?

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

1987

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Effect of strain on the band structure of InxGa1-xAs

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

1992

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

A radially restricted Thomas–Fermi theory for atoms

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

1982

Volltextzugriff (PDF)

Note on ionization potentials in the Thomas–Fermi theory

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

1981

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

ChemInform Abstract: A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. EXAMINATION OF PHENOXIDES AND ANILIDES AS MODELS FOR BENZYL ANIONS

Chemischer Informationsdienst, 1980-07, Vol.11 (27)

1980

Volltextzugriff (PDF)

Effect of strain on the band structure of In x Ga 1 − x As

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

1992

Volltextzugriff (PDF)

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

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

1992

Volltextzugriff (PDF)

1 – 21 von 21

Menü

Weitere Dienste

Einstellungen

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

Angle-resolved photoemission and band structure of the alloy Al0.5Ga0.5As compared to that of the superlattice [(AlAs)2/(GaAs)2]10

Ionization potentials of molecular systems with many electrons

Band structure of InGaAs

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

ChemInform Abstract: A THEORETICAL APPROACH TO SUBSTITUENT EFFECTS. EXAMINATION OF PHENOXIDES AND ANILIDES AS MODELS FOR BENZYL ANIONS

Effect of strain on the band structure of In x Ga 1 − x As

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

Suchergebnisse filtern