AB-INITIO STUDIES ON INFINITE LINEAR HYDROGEN-FLUORIDE CHAINS

[1] METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J]. THEORETICA CHIMICA ACTA, 1974, 33 (02): : 157 - 167

[2] COMMENTS ON A COMPARISON OF PHOTOELECTRON-SPECTRUM AND CRYSTAL ORBITAL CALCULATIONS OF POLYETHYLENE [J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (02) : 206 - 210

[3] ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P451

[4] THE CRYSTAL STRUCTURE OF HYDROGEN FLUORIDE [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (02): : 173 - 175

[5] AXMANN A, 1969, DISCUSS FARADAY SOC, P69, DOI 10.1039/df9694800069

[6] MOLECULAR-ORBITAL THEORY FOR INFINITE SYSTEMS - HYDROGEN-BONDED MOLECULAR-CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2011 - &

[7] BAND-STRUCTURE OF SOLID HF [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1973, 6 (13): : 2133 - 2146

[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[9] TOTAL ENERGY IN MULTIPLE-SCATTERING FORMALISM - APPLICATION TO WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5529 - &

[10] SELF-CONSISTENT-FIELD TIGHT-BINDING TREATMENT OF POLYMERS .I. INFINITE 3-DIMENSIONAL CASE [J]. PHYSICAL REVIEW, 1967, 155 (03): : 997 - &

[1] METHODS FOR EFFICIENT EVALUATION OF INTEGRALS FOR GAUSSIAN TYPE BASIS SETS [J]. THEORETICA CHIMICA ACTA, 1974, 33 (02): : 157 - 167

[2] COMMENTS ON A COMPARISON OF PHOTOELECTRON-SPECTRUM AND CRYSTAL ORBITAL CALCULATIONS OF POLYETHYLENE [J]. CHEMICAL PHYSICS LETTERS, 1973, 23 (02) : 206 - 210

[3] ANDRE JM, 1967, INT J QUANTUM CHEM, V1, P451

[4] THE CRYSTAL STRUCTURE OF HYDROGEN FLUORIDE [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (02): : 173 - 175

[5] AXMANN A, 1969, DISCUSS FARADAY SOC, P69, DOI 10.1039/df9694800069

[6] MOLECULAR-ORBITAL THEORY FOR INFINITE SYSTEMS - HYDROGEN-BONDED MOLECULAR-CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2011 - &

[7] BAND-STRUCTURE OF SOLID HF [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1973, 6 (13): : 2133 - 2146

[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[9] TOTAL ENERGY IN MULTIPLE-SCATTERING FORMALISM - APPLICATION TO WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (11) : 5529 - &

[10] SELF-CONSISTENT-FIELD TIGHT-BINDING TREATMENT OF POLYMERS .I. INFINITE 3-DIMENSIONAL CASE [J]. PHYSICAL REVIEW, 1967, 155 (03): : 997 - &