MOLECULAR-STRUCTURE OF ORTHOSILICIC ACID AND IMPORTANCE OF (P-D)PI-BONDING - AN ABINITIO MOLECULAR-ORBITAL STUDY

[1] AB-INITIO CALCULATIONS ON SILICATE ION, ORTHOSILICIC ACID AND THEIR L2,3 X-RAY-SPECTRA [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 : 1189 - &

[2] DUPUIS M, 1980, QH02 NAT RES COMP CH, V1

[3] BOND ANGLES IN DISILOXANE - A PSEUDOPOTENTIAL ELECTRONIC-STRUCTURE STUDY [J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (03) : 424 - 429

[4] Gibbs G.V., 1981, STRUCT BOND CRYST, P195, DOI DOI 10.1016/B978-0-12-525101-3.50015-2

[5] THE ISOMERS OF SILACYCLOPROPANE [J]. CHEMICAL PHYSICS LETTERS, 1980, 76 (01) : 163 - 168

[6] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[7] HEHRE WJ, 1973, QUANTUM CHEM PROGRAM, V11, P236

[8] Iler R.K., 1979, CHEM SILICA SOLUBILI

[9] APPLICATION OF AB-INITIO MOLECULAR-ORBITAL THEORY TO ANOMERIC EFFECT - COMPARISON OF THEORETICAL PREDICTIONS AND EXPERIMENTAL-DATA ON CONFORMATIONS AND BOND LENGTHS IN SOME PYRANOSES AND METHYL PYRANOSIDES [J]. CARBOHYDRATE RESEARCH, 1972, 25 (01) : 117 - 131

[10] ABINITIO CALCULATED GEOMETRIES AND CHARGE-DISTRIBUTIONS FOR H4SIO4 AND H6SI2O7 COMPARED WITH EXPERIMENTAL VALUES FOR SILICATES AND SILOXANES [J]. PHYSICS AND CHEMISTRY OF MINERALS, 1980, 6 (03) : 221 - 246

[1] AB-INITIO CALCULATIONS ON SILICATE ION, ORTHOSILICIC ACID AND THEIR L2,3 X-RAY-SPECTRA [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1972, 68 : 1189 - &

[2] DUPUIS M, 1980, QH02 NAT RES COMP CH, V1

[3] BOND ANGLES IN DISILOXANE - A PSEUDOPOTENTIAL ELECTRONIC-STRUCTURE STUDY [J]. CHEMICAL PHYSICS LETTERS, 1981, 81 (03) : 424 - 429

[4] Gibbs G.V., 1981, STRUCT BOND CRYST, P195, DOI DOI 10.1016/B978-0-12-525101-3.50015-2

[5] THE ISOMERS OF SILACYCLOPROPANE [J]. CHEMICAL PHYSICS LETTERS, 1980, 76 (01) : 163 - 168

[6] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES [J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222

[7] HEHRE WJ, 1973, QUANTUM CHEM PROGRAM, V11, P236

[8] Iler R.K., 1979, CHEM SILICA SOLUBILI

[9] APPLICATION OF AB-INITIO MOLECULAR-ORBITAL THEORY TO ANOMERIC EFFECT - COMPARISON OF THEORETICAL PREDICTIONS AND EXPERIMENTAL-DATA ON CONFORMATIONS AND BOND LENGTHS IN SOME PYRANOSES AND METHYL PYRANOSIDES [J]. CARBOHYDRATE RESEARCH, 1972, 25 (01) : 117 - 131

[10] ABINITIO CALCULATED GEOMETRIES AND CHARGE-DISTRIBUTIONS FOR H4SIO4 AND H6SI2O7 COMPARED WITH EXPERIMENTAL VALUES FOR SILICATES AND SILOXANES [J]. PHYSICS AND CHEMISTRY OF MINERALS, 1980, 6 (03) : 221 - 246