UB Paderborn / Katalog / Suche / in CDI

Exchange effects in β decays of many-electron atoms

Physical review. A, Atomic, molecular, and optical physics, 1992-05, Vol.45 (9), p.6282-6295

1992

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Relativistic AB Initio Calculations of the Properties of Ionic Solids

Philosophical transactions of the Royal Society of London. Series A: Mathematical and physical sciences, 1986-11, Vol.320 (1553), p.107-158

Pyper, N. C.

1986

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Atomic effects on the ft value for tritium β decay

Physical review. A, Atomic, molecular, and optical physics, 1993-07, Vol.48 (1), p.268-278

1993

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The 1s2 → 1s2p(1P) excitation energy for helium atoms in liquid helium, solid helium and helium bubbles in metals

Philosophical magazine. B, Physics of condensed matter. Structural, electronic, optical, and magnetic properties., 2001-01, Vol.81 (1), p.91-115

2001

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Theoretical Chemistry of The 7p Series of Superheavy Elements II. The Relativistic Molecular Orbital and Kappa Valence Methods

Philosophical Transactions of the Royal Society of London, Series A: Mathematical and Physical Sciences, 1982-04, Vol.304 (1488), p.567-642

Pyper, N. C.

1982

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Relativistic AB Initio Calculations of Interaction Energies: Formulation and Application to Ionic Solids

Philosophical Transactions of the Royal Society of London, Series A: Mathematical and Physical Sciences, 1986-11, Vol.320 (1553), p.71-105

1986

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Relativistic effects in bonding and dipole moments for the diatomic hydrides of the sixth-row heavy elements

Physical review. A, General physics, 1988-09, Vol.38 (6), p.2729-2739

1988

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Ab initio fully relativistic molecular calculations: bonding in gold hydride

Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences, 1986-10, Vol.407 (1833), p.377-404

1986

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Relativistic modifications of inter-ionic potentials in lead fluoride

Journal of physics. C, Solid state physics, 1987-10, Vol.20 (29), p.4711-4724

1987

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Reply to "Comment on 'Relativistic effects in bonding and dipole moments for the diatomic hydrides of sixth-row elements"

Physical review. A, Atomic, molecular, and optical physics, 1991-03, Vol.43 (5), p.2583-2584

1991

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Spin asymmetries in spatially resolved processes of ionization of heavy atoms by relativistic electrons

Physical review. A, Atomic, molecular, and optical physics, 2003-04, Vol.67 (4), Article 044702

2003

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Symmetry properties of the S matrix in a fully relativistic distorted-wave treatment of electron-impact ionization

Physical review. A, Atomic, molecular, and optical physics, 2005-05, Vol.71 (5), Article 052701

2005

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In-crystal ionic polarizabilities derived by combining experimental and ab initio results

Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences, 1985-04, Vol.398 (1815), p.377-393

1985

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The 1s 2 → 1s2p( 1 P) excitation energy for helium atoms in liquid helium, solid helium and helium bubbles in metals

Philosophical magazine. B, Physics of condensed matter. Structural, electronic, optical, and magnetic properties., 2001-01, Vol.81 (1), p.91-115

2001

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Theoretical Chemistry of the 7p series of superheavy elements. I. Atomic Structure studied by multi-configuration Dirac-Fock theory

Proceedings of the Royal Society of London. Series A, Mathematical and physical sciences, 1981-05, Vol.376 (1766), p.483-492

1981

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Studies in multiconfiguration Dirac-Fock theory. I. The low-lying spectrum of Hf III

Journal of physics. B, Atomic and molecular physics, 1976-11, Vol.9 (16), p.2777-2796

1976

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Studies in multiconfiguration Dirac-Fock theory. II. The even-parity low-lying spectrum of Ba I

Journal of physics. B, Atomic and molecular physics, 1978-03, Vol.11 (5), p.755-768

1978

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Studies in multiconfiguration Dirac-Fock theory. IV. The low-lying spectrum of bismuth I

Journal of physics. B, Atomic and molecular physics, 1978-10, Vol.11 (20), p.3499-3512

1978

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Errata

Philosophical transactions of the Royal Society of London. Series A: Physical sciences and engineering, 1995-07, Vol.352 (1698), p.123-124

Pyper, N. C.

1995

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Band shape studies in high resolution nuclear magnetic resonance

Pyper, N C

1971

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Errata

Philosophical transactions of the Royal Society of London. Series A: Physical sciences and engineering, 1995-07, Vol.352 (1698), p.123-124

1995

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ChemInform Abstract: Nuclear Shielding in the Alkali Metal Anions

Chemischer Informationsdienst, 1986-04, Vol.17 (17)

1986

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Relativistic ab initio calculations of the properties of ionic solutions

Philosophical transactions of the Royal Society of London. Series A: Mathematical and physical sciences, 1986, Vol.320 (1553), p.107-158

1986

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ChemInform Abstract: First Simultaneous Observation of the 133Cs NMR from Cs+, Cs‐, and Cs+e‐ in a Metal Solution

ChemInform, 1988-05, Vol.19 (22), p.no-no

1988

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ChemInform Abstract: NMR‐SPEKTREN VON QUADRUPOLKERNE ENTHALTENDEN MOLEKUELEN 3. MITT. DER (2)A(2)B(3)X‐FALL 2. ORDNUNG

Chemischer informationsdienst. Organische Chemie, 1971-06, Vol.2 (25)

1971

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Exchange effects in β decays of many-electron atoms

Relativistic AB Initio Calculations of the Properties of Ionic Solids

Atomic effects on the ft value for tritium β decay

The 1s2 → 1s2p(1P) excitation energy for helium atoms in liquid helium, solid helium and helium bubbles in metals

Theoretical Chemistry of The 7p Series of Superheavy Elements II. The Relativistic Molecular Orbital and Kappa Valence Methods

Relativistic AB Initio Calculations of Interaction Energies: Formulation and Application to Ionic Solids

Relativistic effects in bonding and dipole moments for the diatomic hydrides of the sixth-row heavy elements

Ab initio fully relativistic molecular calculations: bonding in gold hydride

Relativistic modifications of inter-ionic potentials in lead fluoride

Reply to "Comment on 'Relativistic effects in bonding and dipole moments for the diatomic hydrides of sixth-row elements"

Spin asymmetries in spatially resolved processes of ionization of heavy atoms by relativistic electrons

Symmetry properties of the S matrix in a fully relativistic distorted-wave treatment of electron-impact ionization

In-crystal ionic polarizabilities derived by combining experimental and ab initio results

The 1s 2 → 1s2p( 1 P) excitation energy for helium atoms in liquid helium, solid helium and helium bubbles in metals

Theoretical Chemistry of the 7p series of superheavy elements. I. Atomic Structure studied by multi-configuration Dirac-Fock theory

Studies in multiconfiguration Dirac-Fock theory. I. The low-lying spectrum of Hf III

Studies in multiconfiguration Dirac-Fock theory. II. The even-parity low-lying spectrum of Ba I

Studies in multiconfiguration Dirac-Fock theory. IV. The low-lying spectrum of bismuth I

Errata

Band shape studies in high resolution nuclear magnetic resonance

Errata

ChemInform Abstract: Nuclear Shielding in the Alkali Metal Anions

Relativistic ab initio calculations of the properties of ionic solutions

ChemInform Abstract: First Simultaneous Observation of the 133Cs NMR from Cs+, Cs‐, and Cs+e‐ in a Metal Solution

ChemInform Abstract: NMR‐SPEKTREN VON QUADRUPOLKERNE ENTHALTENDEN MOLEKUELEN 3. MITT. DER (2)A(2)B(3)X‐FALL 2. ORDNUNG

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