15 Publikationen

Alle markieren

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

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Zitationsstil: angewandte-chemie

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15 Publikationen

Alle markieren

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

Suche

Publikationen filtern

Darstellung / Sortierung

Zitationsstil: angewandte-chemie

Export / Einbettung