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Results:
1-3
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Results: 3
Authors:
KATAN C
KOENIG C
BLOCHL PE
Citation: C. Katan et al., FIRST PRINCIPLES INVESTIGATIONS OF A QUASI-ONE-DIMENSIONAL CHARGE-TRANSFER MOLECULAR-CRYSTAL - TTF-2,5CL(2)BQ, Computational materials science, 10(1-4), 1998, pp. 325-329
Authors:
KATAN C
KOENIG C
BLOCHL PE
Citation: C. Katan et al., AB-INITIO CALCULATIONS OF ONE-DIMENSIONAL BAND STRUCTURES OF MIXED-STACK MOLECULAR-CRYSTALS, Solid state communications, 102(8), 1997, pp. 589-594
Authors:
KATAN C
BLOCHL PE
MARGL P
KOENIG C
Citation: C. Katan et al., FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS FOR NEUTRAL P-CHLORANIL AND ITS RADICAL-ANION, Physical review. B, Condensed matter, 53(18), 1996, pp. 12112-12120
Risultati:
1-3
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