DYNAMIC ORBITAL FORCES AND MOLECULAR-GEOMETRY IN THE DENSITY-FUNCTIONAL FORMALISM

[1] ALMBLADH CO, 1984, DENSITY FUNCTIONAL M, P209

[2] ORBITAL FORCES AND CHEMICAL BONDING IN DENSITY-FUNCTIONAL THEORY - APPLICATION TO 1ST-ROW DIMERS [J]. PHYSICAL REVIEW B, 1986, 34 (04): : 2088 - 2096

[3] ORBITAL FORCES IN THE DENSITY-FUNCTIONAL FORMALISM - APPLICATION TO THE COPPER DIMER [J]. PHYSICAL REVIEW B, 1985, 32 (04): : 2141 - 2148

[4] BADER RFW, 1981, FORCE CONCEPT CHEM, P39

[5] SIMULTANEOUS RELAXATION OF NUCLEAR GEOMETRIES AND ELECTRIC CHARGE-DENSITIES IN ELECTRONIC-STRUCTURE THEORIES [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (21) : 1684 - 1688

[6] BRUNA PJ, 1983, MOL IONS GEOMETRIC E, P309

[7] RELAXATION EFFECTS ACCOMPANYING CORE IONIZATION IN DIATOMIC-MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 47 (02) : 322 - 326

[8] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[9] Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV

[10] KOHN W, 1983, THEORY INHOMOGENEOUS, P79

[1] ALMBLADH CO, 1984, DENSITY FUNCTIONAL M, P209

[2] ORBITAL FORCES AND CHEMICAL BONDING IN DENSITY-FUNCTIONAL THEORY - APPLICATION TO 1ST-ROW DIMERS [J]. PHYSICAL REVIEW B, 1986, 34 (04): : 2088 - 2096

[3] ORBITAL FORCES IN THE DENSITY-FUNCTIONAL FORMALISM - APPLICATION TO THE COPPER DIMER [J]. PHYSICAL REVIEW B, 1985, 32 (04): : 2141 - 2148

[4] BADER RFW, 1981, FORCE CONCEPT CHEM, P39

[5] SIMULTANEOUS RELAXATION OF NUCLEAR GEOMETRIES AND ELECTRIC CHARGE-DENSITIES IN ELECTRONIC-STRUCTURE THEORIES [J]. PHYSICAL REVIEW LETTERS, 1983, 50 (21) : 1684 - 1688

[6] BRUNA PJ, 1983, MOL IONS GEOMETRIC E, P309

[7] RELAXATION EFFECTS ACCOMPANYING CORE IONIZATION IN DIATOMIC-MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 47 (02) : 322 - 326

[8] GUNNARSSON O, 1977, J CHEM PHYS, V67, P3970, DOI 10.1063/1.435414

[9] Herzberg G., 1979, MOL SPECTRA MOL STRU, VIV

[10] KOHN W, 1983, THEORY INHOMOGENEOUS, P79