A Hartree–Fock ab initio band-structure calculation employing Wannier-type orbitals

Michael Dolg , Peter Fulde , Hermann Stoll , Alok Shukla
Chemical Physics Letters 285 ( 3) 174 -179

12
1998
TOWARDS A QUANTUM-CHEMICAL DESCRIPTION OF CRYSTALLINE INSULATORS : A WANNIER-FUNCTION-BASED HARTREE-FOCK STUDY OF LI2O AND NA2O

Alok Shukla , Michael Dolg , Peter Fulde , Hermann Stoll
Journal of Chemical Physics 108 ( 20) 8521 -8527

28
1998
Quantum chemical methods applied to solids

Peter Fulde
Kluwer Acad. Press 241 -255

2003
New design for optical filters based on photonic crystals

Peter Fulde , Abderrahmane Brézini , Qin Zou
ICMAT 2009 : International Conference on Materials for Advanced Technologies

2009
Strongly correlated electrons

Peter Fulde , Peter Thalmeier , Gertrud Zwicknagl
arXiv: Strongly Correlated Electrons

1
2006
Wavefunctions for extended electron Systems

Peter Fulde
AAPPS bulletin 29 ( 1) 50 -57

1
2019
Dealing with the exponential wall in electronic structure calculations

Peter Fulde , Hermann Stoll
arXiv: Chemical Physics

19
2017
Eliashberg theory of superconductivity and inelastic rare-earth impurity scattering in the filled skutterudite La1-xPrxOs4Sb12

Jun Chang , Ilya Eremin , Peter Thalmeier , Peter Fulde
Physical Review B 76 ( 22) 220510-1 -220510-4

24
2007
Effects of Impurities on Spin Fluctuations in Almost Ferromagnetic Metals

Peter Fulde , Alan Luther
Physical Review 170 ( 2) 570 -575

109
1968
Itinerant d electrons in spinels

Peter Fulde
Journal of Physics: Condensed Matter 16 ( 11) 591 -598

18
2004
Ab initio calculation of d-d excitations in quasi-one-dimensional Cu d(9) correlated materials

Hsiao-Yu Huang , Nikolay A. Bogdanov , Liudmila Siurakshina , Peter Fulde
Physical Review B 84 ( 23) 235125

24
2011
Computation of the valence band of diamond by means of local increments

Jürgen Gräfenstein , Hermann Stoll , Peter Fulde
Chemical Physics Letters 215 ( 6) 611 -616

41
1993
Critical Magnetic Field of Ultra-Thin Superconducting Films and Interfaces

Gertrud Zwicknagl , Simon Jahns , Peter Fulde
Journal of the Physical Society of Japan 86 ( 8) 083701

9
2017
Calculating excitation energies with the help of cumulants

Tom Schork , Peter Fulde
International Journal of Quantum Chemistry 51 ( 3) 113 -122

7
1994
Correlation energy calculations for infinite systems

Peter Fulde , Gernot Stollhoff
International Journal of Quantum Chemistry 42 ( 1) 103 -134

5
1992
Line Width of Crystal-Field Excitations Due to Electrons and Phonons

Klaus W. Becker , Peter Fulde
Crystal Field Effects in Metals and Alloys 284 -292

3
1977
CORRELATED PERSISTENT TUNNELING CURRENTS IN GLASSES

Stefan Kettemann , Peter Fulde , Peter Strehlow
Physical Review Letters 83 ( 21) 4325 -4328

52
1999
Electron correlations in molecules. II. General trends derived for isoelectronic series

Andrzej M. Oleś , Frank Pfirsch , Werner Borrmann , Peter Fulde
Chemical Physics 106 ( 1) 27 -38

12
1986
Electron correlations in molecules. I Bond orbital approximation

Werner Borrmann , Andrzej M. Oleś , Frank Pfirsch , Peter Fulde
Chemical Physics 106 ( 1) 11 -26

24
1986