A theoretical investigation of electron correlation and relaxation in organometallic polymersBÖHM, M. C.International journal of quantum chemistry. 1985, Vol 27, Num 3, pp 323-374, issn 0020-7608Article

A crystal orbital (CO) model for low-dimensional segregated donor and acceptor stacksBÖHM, M. C.Physica status solidi. B. Basic research. 1984, Vol 125, Num 1, pp 311-332, issn 0370-1972Article

A semiempirical crystal orbital investigation on the one-dimensional polyferrocenylene systemBÖHM, M. C.The Journal of chemical physics. 1984, Vol 80, Num 6, pp 2704-2718, issn 0021-9606Article

Stabilization of mixed valence states in partly oxidized one-dimensional transition metal systemsBÖHM, M. C.Zeitschrift für Physik. B, Condensed matter. 1984, Vol 56, Num 2, pp 99-110, issn 0722-3277Article

A method for the calculation of improved band gaps in the crystal orbital formalismBÖHM, M. C.Solid state communications. 1983, Vol 46, Num 9, pp 709-712, issn 0038-1098Article

A comparative theoretical analysis of superconducting organic charge transfer salts and high-T_c cupratesBÖHM, M. C.Physical review. C. Nuclear physics. 1990, Vol 169, Num 1-2, pp 152-168, issn 0556-2813Article

A crystal orbital study on the one-dimensional metallomacrocycles tetraza porphin polysiloxane and tetraza porphin polygermyloxaneBÖHM, M. C.Chemical physics. 1984, Vol 86, Num 1-2, pp 17-30, issn 0301-0104Article

Solid state phase transitions in linear transition metal polymers: variations of the unit cell dimension in bisglyoximato nickel (II)BÖHM, M. C.Physica, B + C. 1984, Vol 125, Num 1, pp 1-20, issn 0378-4363Article

Symmetry breaking in the Hartree-Fock approximation for binuclear transition metal compounds. A theorical investigation based on a variable model operatorBÖHM, M. C.International journal of quantum chemistry. 1983, Vol 24, Num 2, pp 185-237, issn 0020-7608Article

The band structure of the one-dimensional tetrathiotetracene systemBOHM, M. C.Physica, B + C. 1985, Vol 128, Num 3, pp 281-288, issn 0378-4363Article

Symmetry breaking in organometallic polymers due to interchain interactionsBOHM, M. C.Physica status solidi. B. Basic research. 1984, Vol 121, Num 1, pp 255-264, issn 0370-1972Article

The electronic structure of the one-dimensional tetrahedrally distorted porphyrinatonickel (II) systemBOHM, M. C.Physics letters. A. 1984, Vol 102, Num 3, pp 121-125, issn 0375-9601Article

Symmetry violations in partially oxidized one-dimensional (ID) transition metal polymers. Metal-ligand-metal (M-L-M) bridged systemsBOHM, M. C.Zeitschrift für Naturforschung. Teil A : Physik, physikalische Chemie, Kosmophysik. 1984, Vol 39, Num 9, pp 807-829, issn 0340-4811Article

The electronic structure and the solid state properties of the one-dimensional tetraza porphin nickel(II) system: a self-consistent-field Hartree-Fock crystal-orbital approach based on a semiempirical HamiltonianBOHM, M. C.Journal of physics. C. Solid state physics. 1984, Vol 17, Num 12, pp 2091-2105, issn 0022-3719Article

A semi-empirical self-consistent-field Hartree-Fock crystal-orbital investigation on highly puckered porphyrinatonickel(II) backbonesBOHM, M. C.Chemical physics letters. 1984, Vol 107, Num 3, pp 322-329, issn 0009-2614Article

The band structure of tetrathiosquaratonickel (II)BOHM, M. C.Physica, B + C. 1983, Vol 122, Num 3, pp 302-314, issn 0378-4363Article

Material properties of low-dimensional charge-transfer salts. II, Mode-softening, Peierls transitions and von Hove singularitiesBOHM, M. C.Chemical physics. 1991, Vol 155, Num 1, pp 49-61, issn 0301-0104Article

The band structure of porphyrinatonickel (II). A semiempirical crystal orbital study based on the tight-binding formalismBOHM, M. C.International journal of quantum chemistry. 1984, Vol 25, Num 5, pp 817-851, issn 0020-7608Article

Comparative study on the band structures of tetrazaporphin nickel (II) and porphyrinato nickel (II). A crystal-orbital approach based in a semiempirical Hartree-Fock self-consistent-field modelBOHM, M. C.Physical review. B, Condensed matter. 1983, Vol 28, Num 12, pp 6914-6926, issn 0163-1829Article

Electronic properties of quasi-one-dimensional chain at zero temperature and T ¬= O KSCHULTE, J; BÖHM, M. C.Physica status solidi. B. Basic research. 1994, Vol 186, Num 1, pp 171-184, issn 0370-1972Article

The band structure of one-dimensional (tetrazaporphyrinato) cobalt(II). A semi-empirical self-consistent field crystal orbital analysisBÖHM, M. C; RAMIREZ, R.Chemical physics. 1987, Vol 117, Num 3, pp 405-413, issn 0301-0104Article

Solid-state electronic structure of bis( tetramethyltetraselenafulvalene) hexafluorophosphateSCHULTE, J; BÖHM, M. C.Synthetic metals. 1998, Vol 95, Num 2, pp 125-133, issn 0379-6779Article

Correlation effects and electron delocalization in nonalternant hydrocarbon π compoundsBÖHM, M. C; SCHÜTT, J.Journal of physical chemistry (1952). 1992, Vol 96, Num 9, pp 3674-3683, issn 0022-3654Article

Many-particle effects in the bond lenght alternation of alternant hydrocarbonsBÖHM, M. C; SCHÜTT, J.Molecular physics (Print). 1992, Vol 75, Num 4, pp 961-973, issn 0026-8976Article

Material properties of low-dimensional charge-transfer salts. The temperature dependence of the direct current electrical conductivity in synthetic metals of the Kohn TypeBÖHM, M. C; ARNULF STAIB.Journal of physical chemistry (1952). 1992, Vol 96, Num 8, pp 3465-3474, issn 0022-3654Article