MOLECULAR MECHANICS (MM2) CALCULATIONS ON SILOXANES

[1] RELATIVE BASICITIES OF ORGANOMETALLIC ETHERS AMINES AND SULPHIDES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1966, 62 (528P): : 3459 - &

[2] CHARGE CALCULATIONS IN MOLECULAR MECHANICS .5. SILICON-COMPOUNDS AND PI-BONDING [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1988, 9 (03) : 244 - 256

[3] ALEMMENIGEN A, 1967, ACTA CHEM SCAND, V17, P2455

[4] Allinger N. L., 1980, QCPE, P395

[5] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) : 8127 - 8134

[6] ALLINGER NL, 1986, MATH COMPUTATIONAL C, P8

[7] BARROW MJ, 1979, ACTA CRYSTALLOGR B, V35, P2093, DOI 10.1107/S0567740879008529

[8] BURKERT U, 1982, MOL MECHANICS

[9] MOLECULAR-STRUCTURE OF 1,1-DICHLORO-1-SILACYCLO-HEXANE AND OF 1,1-DIMETHOXY-1-SILACYCLOHEXANE IN GAS-PHASE, AN ELECTRON-DIFFRACTION STUDY [J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (02) : 345 - 354

[10] CSAKVARI B, 1976, ACTA CHIM HUNG, V90, P149

[1] RELATIVE BASICITIES OF ORGANOMETALLIC ETHERS AMINES AND SULPHIDES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1966, 62 (528P): : 3459 - &

[2] CHARGE CALCULATIONS IN MOLECULAR MECHANICS .5. SILICON-COMPOUNDS AND PI-BONDING [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1988, 9 (03) : 244 - 256

[3] ALEMMENIGEN A, 1967, ACTA CHEM SCAND, V17, P2455

[4] Allinger N. L., 1980, QCPE, P395

[5] CONFORMATIONAL-ANALYSIS .130. MM2 - HYDROCARBON FORCE-FIELD UTILIZING V1 AND V2 TORSIONAL TERMS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (25) : 8127 - 8134

[6] ALLINGER NL, 1986, MATH COMPUTATIONAL C, P8

[7] BARROW MJ, 1979, ACTA CRYSTALLOGR B, V35, P2093, DOI 10.1107/S0567740879008529

[8] BURKERT U, 1982, MOL MECHANICS

[9] MOLECULAR-STRUCTURE OF 1,1-DICHLORO-1-SILACYCLO-HEXANE AND OF 1,1-DIMETHOXY-1-SILACYCLOHEXANE IN GAS-PHASE, AN ELECTRON-DIFFRACTION STUDY [J]. JOURNAL OF MOLECULAR STRUCTURE, 1978, 50 (02) : 345 - 354

[10] CSAKVARI B, 1976, ACTA CHIM HUNG, V90, P149