PREDICTIONS OF THE STRUCTURE OF COMPLEX SOLIDS

[21] SPECIAL POINTS IN BRILLOUIN ZONE [J]. PHYSICAL REVIEW B, 1973, 8 (12): : 5747 - 5753

[22] ELECTRONIC-STRUCTURE OF HG1-XCDX TE ALLOYS AND CHARGE-DENSITY CALCULATIONS USING REPRESENTATIVE K POINTS [J]. PHYSICAL REVIEW B, 1973, 7 (02): : 692 - 699

[23] CALCULATION OF LATTICE DYNAMICAL PROPERTIES FROM ELECTRONIC ENERGIES - APPLICATION TO C, SI AND GE [J]. SOLID STATE COMMUNICATIONS, 1976, 19 (07) : 643 - 646

[24] QUANTUM-DEFECT THEORY OF HEATS OF FORMATION AND STRUCTURAL TRANSITION ENERGIES OF LIQUID AND SOLID SIMPLE METAL-ALLOYS AND COMPOUNDS [J]. PHYSICAL REVIEW B, 1978, 17 (06): : 2453 - 2477

[25] COHEN ML, 1981, STRUCTURE BONDING CR

[26] COTTON FA, 1971, GROUP THEORY ITS APP

[27] Dekker A J, 1957, SOLID STATE PHYS

[28] Dewar M.J.S., 1969, MOL ORBITAL THEORY O

[29] SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (14) : 3255 - &

[30] Dewar MJS, 1975, PMO THEORY ORGANIC C

[21] SPECIAL POINTS IN BRILLOUIN ZONE [J]. PHYSICAL REVIEW B, 1973, 8 (12): : 5747 - 5753

[22] ELECTRONIC-STRUCTURE OF HG1-XCDX TE ALLOYS AND CHARGE-DENSITY CALCULATIONS USING REPRESENTATIVE K POINTS [J]. PHYSICAL REVIEW B, 1973, 7 (02): : 692 - 699

[23] CALCULATION OF LATTICE DYNAMICAL PROPERTIES FROM ELECTRONIC ENERGIES - APPLICATION TO C, SI AND GE [J]. SOLID STATE COMMUNICATIONS, 1976, 19 (07) : 643 - 646

[24] QUANTUM-DEFECT THEORY OF HEATS OF FORMATION AND STRUCTURAL TRANSITION ENERGIES OF LIQUID AND SOLID SIMPLE METAL-ALLOYS AND COMPOUNDS [J]. PHYSICAL REVIEW B, 1978, 17 (06): : 2453 - 2477

[25] COHEN ML, 1981, STRUCTURE BONDING CR

[26] COTTON FA, 1971, GROUP THEORY ITS APP

[27] Dekker A J, 1957, SOLID STATE PHYS

[28] Dewar M.J.S., 1969, MOL ORBITAL THEORY O

[29] SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (14) : 3255 - &

[30] Dewar MJS, 1975, PMO THEORY ORGANIC C