THEORY OF THE MULTICENTER BOND

[1] SCALING OF THE HAMILTONIAN AND MOMENTUM IN SEMICONDUCTORS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6840 - 6845

[2] ELEMENTARY PREDICTION OF LINEAR COMBINATION OF ATOMIC ORBITALS MATRIX-ELEMENTS [J]. PHYSICAL REVIEW B, 1979, 20 (06): : 2420 - 2422

[3] NEW TIGHT-BINDING PARAMETERS FOR COVALENT SOLIDS OBTAINED USING LOUIE PERIPHERAL STATES [J]. PHYSICAL REVIEW B, 1981, 24 (10) : 5835 - 5843

[4] THEORY OF THE 2-CENTER BOND [J]. PHYSICAL REVIEW B, 1983, 27 (06) : 3592 - 3604

[5] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[6] ENERGY BAND STRUCTURES OF CD3P2 AND ZN3P2 [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1971, 47 (01): : 33 - &

[7] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[8] Stackelberg MV., 1935, Z PHYS CHEM B, V28, P427, DOI [10.1515/zpch-1935-2841, DOI 10.1515/ZPCH-1935-2841]

[9] ANALYTIC METHODS FOR THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF SOLIDS [J]. PHYSICAL REVIEW B, 1985, 31 (12): : 7668 - 7679

[10] ELECTRONIC-STRUCTURE OF BORON [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1985, 46 (09) : 1093 - 1100

[1] SCALING OF THE HAMILTONIAN AND MOMENTUM IN SEMICONDUCTORS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6840 - 6845

[2] ELEMENTARY PREDICTION OF LINEAR COMBINATION OF ATOMIC ORBITALS MATRIX-ELEMENTS [J]. PHYSICAL REVIEW B, 1979, 20 (06): : 2420 - 2422

[3] NEW TIGHT-BINDING PARAMETERS FOR COVALENT SOLIDS OBTAINED USING LOUIE PERIPHERAL STATES [J]. PHYSICAL REVIEW B, 1981, 24 (10) : 5835 - 5843

[4] THEORY OF THE 2-CENTER BOND [J]. PHYSICAL REVIEW B, 1983, 27 (06) : 3592 - 3604

[5] AN EXTENDED HUCKEL THEORY .I. HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (06) : 1397 - &

[6] ENERGY BAND STRUCTURES OF CD3P2 AND ZN3P2 [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1971, 47 (01): : 33 - &

[7] ON THE NON-ORTHOGONALITY PROBLEM CONNECTED WITH THE USE OF ATOMIC WAVE FUNCTIONS IN THE THEORY OF MOLECULES AND CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (03) : 365 - 375

[8] Stackelberg MV., 1935, Z PHYS CHEM B, V28, P427, DOI [10.1515/zpch-1935-2841, DOI 10.1515/ZPCH-1935-2841]

[9] ANALYTIC METHODS FOR THE CALCULATION OF THE ELECTRONIC-STRUCTURE OF SOLIDS [J]. PHYSICAL REVIEW B, 1985, 31 (12): : 7668 - 7679

[10] ELECTRONIC-STRUCTURE OF BORON [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1985, 46 (09) : 1093 - 1100