STRUCTURAL INDEX FOR ELEMENTAL SOLIDS

[1] CRYSTAL STRUCTURE OF BETA-HG [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1628 - 1629

[2] HEINE V, 1970, SOLID STATE PHYS, V24, P1

[3] DIRECTED VALENCY IN ELEMENTS OF THE 1ST AND 2ND SHORT PERIODS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (07): : 657 - 664

[4] A RESONATING-VALENCE-BOND THEORY OF METALS AND INTERMETALLIC COMPOUNDS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1046): : 343 - 362

[5] Pauling L., 1960, NATURE CHEM BOND INT

[6] NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 756 - &

[7] CORE EFFECTS ON MOLECULAR STRUCTURE [J]. CHEMICAL PHYSICS LETTERS, 1971, 12 (02) : 404 - &

[8] SIMONS G, TO BE PUBLISHED

[1] CRYSTAL STRUCTURE OF BETA-HG [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1628 - 1629

[2] HEINE V, 1970, SOLID STATE PHYS, V24, P1

[3] DIRECTED VALENCY IN ELEMENTS OF THE 1ST AND 2ND SHORT PERIODS [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1954, 50 (07): : 657 - 664

[4] A RESONATING-VALENCE-BOND THEORY OF METALS AND INTERMETALLIC COMPOUNDS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 196 (1046): : 343 - 362

[5] Pauling L., 1960, NATURE CHEM BOND INT

[6] NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 756 - &

[7] CORE EFFECTS ON MOLECULAR STRUCTURE [J]. CHEMICAL PHYSICS LETTERS, 1971, 12 (02) : 404 - &

[8] SIMONS G, TO BE PUBLISHED