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Results: 1-25/31
Authors:
Joswig, JO
Springborg, M
Seifert, G
Citation: Jo. Joswig et al., Structural and electronic properties of small titanium-carbon clusters (metcars), PHYS CHEM P, 3(23), 2001, pp. 5130-5134
Authors:
Grigoryan, VG
Springborg, M
Citation: Vg. Grigoryan et M. Springborg, A theoretical study of the structure of Ni clusters (Ni-N), PHYS CHEM P, 3(23), 2001, pp. 5135-5139
Authors:
Springborg, M
Perdew, JP
Schmidt, K
Citation: M. Springborg et al., Phase space, density matrices, energy densities, and exchange holes, Z PHYS CHEM, 215, 2001, pp. 1243-1264
Authors:
Springborg, M
Schmidt, K
Meider, H
De Maria, L
Citation: M. Springborg et al., Theoretical studies of electronic properties of conjugated polymers, SPR S MAT S, 41, 2001, pp. 39-87
Authors:
Springborg, M
Citation: M. Springborg, Poly(cyanoacetylene): a conjugated polymer with a rich phase diagram, CHEM P LETT, 339(5-6), 2001, pp. 389-394
Authors:
Joswig, JO
Springborg, M
Seifert, G
Citation: Jo. Joswig et al., Structural and electronic properties of cadmium sulfide clusters, J PHYS CH B, 104(12), 2000, pp. 2617-2622
Authors:
Springborg, M
Citation: M. Springborg, Structural and electronic properties of Xe, J PHYS-COND, 12(48), 2000, pp. 9869-9883
Authors:
Springborg, M
Citation: M. Springborg, A jellium study of two-component metal clusters, J PHYS-COND, 12(11), 2000, pp. 2439-2451
Authors:
Springborg, M
Arcangeli, C
Citation: M. Springborg et C. Arcangeli, Charged trans polyacetylene: a density-functional study, J MOL ST-TH, 531, 2000, pp. 211-222
Authors:
Howard, IA
Springborg, M
Citation: Ia. Howard et M. Springborg, Electronic structure of polyglycine as a function of proton position (vol 112, pg 416, 2000), J CHEM PHYS, 112(24), 2000, pp. 11109-11109
Authors:
Howard, IA
Springborg, M
Citation: Ia. Howard et M. Springborg, Electronic structure of polyglycine as a function of proton position, J CHEM PHYS, 112(1), 2000, pp. 416-420
Authors:
Springborg, M
Citation: M. Springborg, Electronic and structural properties of extended-chain compounds and polymers, INT J QUANT, 77(5), 2000, pp. 843-858
Authors:
De Maria, L
Springborg, M
Citation: L. De Maria et M. Springborg, Electronic structure and dimerization of a single monatomic gold wire, CHEM P LETT, 323(3-4), 2000, pp. 293-299
Authors:
Schmidt, K
Springborg, M
Citation: K. Schmidt et M. Springborg, Comment on: "Relativistic all-electron Hartree-Fock-Dirac calculation of aquasi one-dimensional chain of selenium atoms", CHEM P LETT, 320(1-2), 2000, pp. 1-5
Authors:
Schmidt, K
Springborg, M
Citation: K. Schmidt et M. Springborg, Static (hyper-)polarizabilities of infinite, conjugated polymers in the framework of density-functional theory, PCCP PHYS C, 1(8), 1999, pp. 1743-1748
Authors:
Vaschetto, ME
Retamal, BA
Monkman, AP
Springborg, M
Citation: Me. Vaschetto et al., First-principles calculations of pyridines: From monomer to polymer, J PHYS CH A, 103(50), 1999, pp. 11096-11103
Authors:
Dahl, JP
Springborg, M
Citation: Jp. Dahl et M. Springborg, Comment on "Wigner phase-space distribution function for the hydrogen atom", PHYS REV A, 59(5), 1999, pp. 4099-4100
Authors:
Springborg, M
Pohl, A
Citation: M. Springborg et A. Pohl, Forces, muffin-tin orbitals, and helical polymers, J PHYS-COND, 11(38), 1999, pp. 7243-7257
Authors:
Springborg, M
Sang, B
Persson, ML
Citation: M. Springborg et al., Electronic and structural properties of two semi-Heusler alloys: NbIrSn and NbIrSb, J PHYS-COND, 11(32), 1999, pp. 6169-6178
Authors:
Springborg, M
Citation: M. Springborg, Electronic properties, stability, and length scales of Cs-N clusters, J PHYS-COND, 11(1), 1999, pp. 1-18
Authors:
Vaschetto, ME
Springborg, M
Citation: Me. Vaschetto et M. Springborg, First principles study of PPV and its derivatives., SYNTH METAL, 101(1-3), 1999, pp. 502-502
Authors:
Vaschetto, ME
Springborg, M
Citation: Me. Vaschetto et M. Springborg, DFT-calculations of polymeric systems containing d-metals, SYNTH METAL, 101(1-3), 1999, pp. 503-504
Authors:
Springborg, M
Citation: M. Springborg, Dimensionality effects on the electronic and structural properties of PtS2chains, CHEM PHYS, 246(1-3), 1999, pp. 347-361
Authors:
Vaschetto, ME
Monkman, AP
Springborg, M
Citation: Me. Vaschetto et al., First-principles studies of some conducting polymers: PPP, PPy, PPV, PPyV,and PANI, THEOCHEM, 468(3), 1999, pp. 181-191
Authors:
Vaschetto, ME
Springborg, M
Citation: Me. Vaschetto et M. Springborg, First-principle calculations of the electronic properties of poly(p-phenylenevinylene), polyacetylene, and their derivatives, THEOCHEM, 460(1-3), 1999, pp. 141-157