Claims Analysis
Total Claims: 9
Claim 1
Independent Claim
161 words
A conductive polymer comprising a plurality of interconnected units positioned in a three-dimensional array, each of which units comprises: a generally centrally positioned moiety, said moiety being a metal atom or ion, a phosporo halide, or a sulfuro halide and having valence level d-orbitals or f-orbitals; and a ligand or set of ligands having a total dentation capability of three or more non-coplanar dentations and being positioned about said centrally positioned moiety, at least two of said dentations being parts of conjugated systems, said ligand or set of ligands being dentated to said centrally positioned moiety via π-bonding of C, N or O atoms of said ligand or set of ligands, said C, N or O atoms having available p-orbitals for π-bonding; and wherein said units are interconnected by having at least one ligand in common and wherein the conjugation of said conjugated systems is via π-bonding and extends three-dimensionally from one centrally positioned moiety to an adjacent centrally positioned moiety.
Claim 2
Dependent Claim
161 words
A conductive polymer comprising a plurality of interconnected units positioned in a three-dimensional array, each of which units comprises: a generally centrally positioned moiety, said moiety being a metal atom or ion, a phosporo halide, or a sulfuro halide and having valence level d-orbitals or f-orbitals; and a ligand or set of ligands having a total dentation capability of three or more non-coplanar dentations and being positioned about said centrally positioned moiety, at least two of said dentations being parts of conjugated systems, said ligand or set of ligands being dentated to said centrally positioned moiety via π-bonding of C, N or O atoms of said ligand or set of ligands, said C, N or O atoms having available p-orbitals for π-bonding; and wherein said units are interconnected by having at least one ligand in common and wherein the conjugation of said conjugated systems is via π-bonding and extends three-dimensionally from one centrally positioned moiety to an adjacent centrally positioned moiety.
Claim 3
Dependent Claim
51 words
A conductive polymer as set forth in claim 1, wherein a band gap, defined as the energy difference between the valence band and the conduction band, is sufficiently small so that large numbers of valence band electrons are in the conduction band at ambient temperature whereby the polymer is intrinsically conducting.
Claim 4
Dependent Claim
18 words
A conductive polymer as set forth in claim 1, wherein said moiety is a metal atom or ion.
Claim 5
Dependent Claim
44 words
A conductive polymer as set forth in claim 3, wherein the centrally positioned metal atom or ion has an available d- or f-orbital which is empty and which lies slightly above a top of the valence band whereby the polymer exhibits p-type semiconductor behavior.
Claim 6
Dependent Claim
44 words
A conductive polymer as set forth in claim 3, wherein the centrally positioned metal atom or ion has an available d- or f-orbital which is occupied and which lies slightly below a bottom of the conduction band whereby the polymer exhibit n-type semiconductor behavior.
Claim 7
Dependent Claim
41 words
A conductive polymer as set forth in claim 3, wherein the centrally positioned metal atom or ion has an available d- or f-orbital which is empty and which lies in the valence band whereby the polymer exhibits p-type metal conductor behavior.
Claim 8
Dependent Claim
41 words
A conductive polymer as set forth in claim 3, wherein the centrally positioned metal atom or ion has an available d- or f-orbital which is occupied and which lies in the conduction band whereby the polymer exhibits n-type metal conductor behavior.
Claim 9
Dependent Claim
62 words
A conductive polymer as set forth in claim 1, wherein said two dentations which are parts of said conjugated systems each include an atomic orbital which is a part of a respective one of the conjugated systems of said two dentations, said atomic orbitals overlapping sufficiently so that the overlap integral of said atomic orbitals is greater than or equal to 0.1.