AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTS

[1] CALCUL ELECTRONIQUE DES CONSTANTES DE FORCE ET DU SPECTRE INFRAROUGE DES MOLECULES H2O ET D2O [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1963, 60 (10) : 1199 - 1202

[2] X-RAY SCATTERING BY NEON-LIKE MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (04): : 385 - 391

[3] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[4] USE OF FOCK-PETRASHEN AND HYDROGENIC ORBITALS IN SINGLE-CENTER WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3052 - &

[5] IMPROVED ONE-CENTRE WAVE FUNCTIONS FOR THE HYDROGEN AND METHANE MOLECULES [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 305 - 315

[6] BISHOP DM, UNPUBLISHED RESULTS

[7] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE [J]. NATURE, 1956, 178 (4544) : 1207 - 1209

[8] SOME RECENT RESULTS CONCERNING THE ELECTRONIC DENSITY AND THE FORCE CONSTANTS OF SMALL MOLECULES [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 412 - 417

[9] ELECTRONIC CALCULATION ON NH3 HARMONIC FORCE CONSTANTS, INFRARED AND ULTRAVIOLET SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) : 2138 - &

[10] Bratoz S., 1958, COLLOQ INT CENTRE NA, V82, P287

[1] CALCUL ELECTRONIQUE DES CONSTANTES DE FORCE ET DU SPECTRE INFRAROUGE DES MOLECULES H2O ET D2O [J]. JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1963, 60 (10) : 1199 - 1202

[2] X-RAY SCATTERING BY NEON-LIKE MOLECULES [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (04): : 385 - 391

[3] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[4] USE OF FOCK-PETRASHEN AND HYDROGENIC ORBITALS IN SINGLE-CENTER WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) : 3052 - &

[5] IMPROVED ONE-CENTRE WAVE FUNCTIONS FOR THE HYDROGEN AND METHANE MOLECULES [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 305 - 315

[6] BISHOP DM, UNPUBLISHED RESULTS

[7] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE [J]. NATURE, 1956, 178 (4544) : 1207 - 1209

[8] SOME RECENT RESULTS CONCERNING THE ELECTRONIC DENSITY AND THE FORCE CONSTANTS OF SMALL MOLECULES [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 412 - 417

[9] ELECTRONIC CALCULATION ON NH3 HARMONIC FORCE CONSTANTS, INFRARED AND ULTRAVIOLET SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) : 2138 - &

[10] Bratoz S., 1958, COLLOQ INT CENTRE NA, V82, P287