Dirk Andrae

dirk.andrae@uni-bielefeld.de
PEVZ-ID
20327

15 Publikationen

Alle markieren

[15]
2013 | Zeitschriftenaufsatz | PUB-ID: 2622296
Static electric dipole polarizabilities for isoelectronic sequences. II. Open-shell S states
Koch V, Andrae D (2013)
The European Physical Journal D 67(7).
PUB | DOI | WoS
 
[14]
2011 | Zeitschriftenaufsatz | PUB-ID: 2003194
Static Electric Dipole Polarizabilities for Isoelectronic Sequences
Koch V, Andrae D (2011)
International Journal of Quantum Chemistry 111(4): 891-903.
PUB | DOI | WoS
 
[13]
2008 | Zeitschriftenaufsatz | PUB-ID: 1588425
Molecular dynamics simulations of dendrimer-encapsulated alpha-keggin ions in trichloromethane solution
Brodbeck R, Tönsing T, Andrae D, Volkmer D (2008)
JOURNAL OF PHYSICAL CHEMISTRY B 112(16): 5153-5162.
PUB | DOI | WoS | PubMed | Europe PMC
 
[12]
2006 | Zeitschriftenaufsatz | PUB-ID: 1598770
Molecular knots, links, and fabrics: prediction of existence and suggestion of a synthetic route
Andrae D (2006)
NEW JOURNAL OF CHEMISTRY 30(6): 873-882.
PUB | DOI | WoS
 
[11]
2005 | Zeitschriftenaufsatz | PUB-ID: 1601918
Discrete contributions to static dipole polarizabilities of excited bound states of non-relativistic hydrogen-like atoms
Koch V, Andrae D (2005)
THEORETICAL CHEMISTRY ACCOUNTS 114(4-5): 380-386.
PUB | DOI | WoS
 
[10]
2004 | Zeitschriftenaufsatz | PUB-ID: 1605549
Asymptotically exact calculation of the exchange energies of one-active-electron diatomic ions with the surface integral method
Scott TC, Aubert-Frecon M, Hadinger G, Andrae D, Grotendorst J, Morgan JD (2004)
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 37(22): 4451-4469.
PUB | DOI | WoS
 
[9]
2004 | Zeitschriftenaufsatz | PUB-ID: 1606337
Exchange energy for two-active-electron diatomic systems within the surface integral method
Scott TC, Aubert-Frecon M, Andrae D, Grotendorst J, Morgan JD, Glasser ML (2004)
APPLICABLE ALGEBRA IN ENGINEERING COMMUNICATION AND COMPUTING 15(2): 101-128.
PUB | DOI | WoS
 
[8]
2002 | Zeitschriftenaufsatz | PUB-ID: 1613621
Asymptotics of quantum mechanical atom-ion systems
Scott TC, Aubert-Frecon M, Andrae D (2002)
APPLICABLE ALGEBRA IN ENGINEERING COMMUNICATION AND COMPUTING 13(3): 233-255.
PUB | DOI | WoS
 
[7]
2001 | Zeitschriftenaufsatz | PUB-ID: 1617372
Examination of several density functionals in numerical Kohn-Sham calculations for atoms
Andrae D, Brodbeck R, Hinze J (2001)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 82(5): 227-241.
PUB | DOI | WoS
 
[6]
2001 | Zeitschriftenaufsatz | PUB-ID: 1617967
Numerical self-consistent field method for polyatomic molecules
Andrae D (2001)
MOLECULAR PHYSICS 99(4): 327-334.
PUB | DOI | WoS
 
[5]
2000 | Zeitschriftenaufsatz | PUB-ID: 1620833
Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations
Andrae D, Reiher M, Hinze J (2000)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76(4): 473-499.
PUB | DOI | WoS
 
[4]
2000 | Zeitschriftenaufsatz | PUB-ID: 1620104
A comparative study of finite nucleus models far low-lying states of few-electron high-Z atoms
Andrae D, Reiher M, Hinze J (2000)
CHEMICAL PHYSICS LETTERS 320(5-6): 457-468.
PUB | DOI | WoS
 
[3]
2000 | Zeitschriftenaufsatz | PUB-ID: 1618989
Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules
Andrae D (2000)
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 336(6): 413-525.
PUB | DOI | WoS
 
[2]
1997 | Zeitschriftenaufsatz | PUB-ID: 1627292
Recursive evaluation of expectation values (r(k)) for arbitrary states of the relativistic one-electron atom
Andrae D (1997)
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 30(20): 4435-4451.
PUB | DOI | WoS
 
[1]
1997 | Zeitschriftenaufsatz | PUB-ID: 1637328
Numerical electronic structure calculations for atoms .1. Generalized variable transformation and nonrelativistic calculations
Andrae D, Hinze J (1997)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63(1): 65-91.
PUB | WoS
 
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15 Publikationen

Alle markieren

[15]
2013 | Zeitschriftenaufsatz | PUB-ID: 2622296
Static electric dipole polarizabilities for isoelectronic sequences. II. Open-shell S states
Koch V, Andrae D (2013)
The European Physical Journal D 67(7).
PUB | DOI | WoS
 
[14]
2011 | Zeitschriftenaufsatz | PUB-ID: 2003194
Static Electric Dipole Polarizabilities for Isoelectronic Sequences
Koch V, Andrae D (2011)
International Journal of Quantum Chemistry 111(4): 891-903.
PUB | DOI | WoS
 
[13]
2008 | Zeitschriftenaufsatz | PUB-ID: 1588425
Molecular dynamics simulations of dendrimer-encapsulated alpha-keggin ions in trichloromethane solution
Brodbeck R, Tönsing T, Andrae D, Volkmer D (2008)
JOURNAL OF PHYSICAL CHEMISTRY B 112(16): 5153-5162.
PUB | DOI | WoS | PubMed | Europe PMC
 
[12]
2006 | Zeitschriftenaufsatz | PUB-ID: 1598770
Molecular knots, links, and fabrics: prediction of existence and suggestion of a synthetic route
Andrae D (2006)
NEW JOURNAL OF CHEMISTRY 30(6): 873-882.
PUB | DOI | WoS
 
[11]
2005 | Zeitschriftenaufsatz | PUB-ID: 1601918
Discrete contributions to static dipole polarizabilities of excited bound states of non-relativistic hydrogen-like atoms
Koch V, Andrae D (2005)
THEORETICAL CHEMISTRY ACCOUNTS 114(4-5): 380-386.
PUB | DOI | WoS
 
[10]
2004 | Zeitschriftenaufsatz | PUB-ID: 1605549
Asymptotically exact calculation of the exchange energies of one-active-electron diatomic ions with the surface integral method
Scott TC, Aubert-Frecon M, Hadinger G, Andrae D, Grotendorst J, Morgan JD (2004)
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 37(22): 4451-4469.
PUB | DOI | WoS
 
[9]
2004 | Zeitschriftenaufsatz | PUB-ID: 1606337
Exchange energy for two-active-electron diatomic systems within the surface integral method
Scott TC, Aubert-Frecon M, Andrae D, Grotendorst J, Morgan JD, Glasser ML (2004)
APPLICABLE ALGEBRA IN ENGINEERING COMMUNICATION AND COMPUTING 15(2): 101-128.
PUB | DOI | WoS
 
[8]
2002 | Zeitschriftenaufsatz | PUB-ID: 1613621
Asymptotics of quantum mechanical atom-ion systems
Scott TC, Aubert-Frecon M, Andrae D (2002)
APPLICABLE ALGEBRA IN ENGINEERING COMMUNICATION AND COMPUTING 13(3): 233-255.
PUB | DOI | WoS
 
[7]
2001 | Zeitschriftenaufsatz | PUB-ID: 1617372
Examination of several density functionals in numerical Kohn-Sham calculations for atoms
Andrae D, Brodbeck R, Hinze J (2001)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 82(5): 227-241.
PUB | DOI | WoS
 
[6]
2001 | Zeitschriftenaufsatz | PUB-ID: 1617967
Numerical self-consistent field method for polyatomic molecules
Andrae D (2001)
MOLECULAR PHYSICS 99(4): 327-334.
PUB | DOI | WoS
 
[5]
2000 | Zeitschriftenaufsatz | PUB-ID: 1620833
Numerical electronic structure calculations for atoms. II. Generalized variable transformation and relativistic calculations
Andrae D, Reiher M, Hinze J (2000)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 76(4): 473-499.
PUB | DOI | WoS
 
[4]
2000 | Zeitschriftenaufsatz | PUB-ID: 1620104
A comparative study of finite nucleus models far low-lying states of few-electron high-Z atoms
Andrae D, Reiher M, Hinze J (2000)
CHEMICAL PHYSICS LETTERS 320(5-6): 457-468.
PUB | DOI | WoS
 
[3]
2000 | Zeitschriftenaufsatz | PUB-ID: 1618989
Finite nuclear charge density distributions in electronic structure calculations for atoms and molecules
Andrae D (2000)
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS 336(6): 413-525.
PUB | DOI | WoS
 
[2]
1997 | Zeitschriftenaufsatz | PUB-ID: 1627292
Recursive evaluation of expectation values (r(k)) for arbitrary states of the relativistic one-electron atom
Andrae D (1997)
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS 30(20): 4435-4451.
PUB | DOI | WoS
 
[1]
1997 | Zeitschriftenaufsatz | PUB-ID: 1637328
Numerical electronic structure calculations for atoms .1. Generalized variable transformation and nonrelativistic calculations
Andrae D, Hinze J (1997)
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 63(1): 65-91.
PUB | WoS
 
Markierte Publikation(en)

Suche

Publikationen filtern

    • Alle Publikationen haben eine ISI-Id
    • 1 Pubmed

Darstellung / Sortierung

Export / Einbettung