MO-SCF-LCAO STUDIES OF SULPHUR COMPOUNDS .1. H2S AND SO2

[1] SULFUR BONDS AND THE QUADRUPOLE MOMENTS OF O, S, AND SE ISOTOPES [J]. PHYSICAL REVIEW, 1954, 94 (05): : 1203 - 1208

[2] MOLECULAR SCF CALCULATIONS FOR SIH4 AND H2S [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 989 - &

[3] ONE-TO-2 MILLIMETER WAVE SPECTROSCOPY .2. H2S [J]. PHYSICAL REVIEW, 1953, 92 (02): : 274 - 277

[4] Approximate molecular wave-functions for H2S, PH3, SiH4 [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (04) : 219 - 222

[5] COTTRELL TL, 1958, STRENGTHS CHEMICAL B

[6] GROUND-STATE MOLECULAR CONSTANTS OF HYDROGEN SULFIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2139 - &

[7] ELAND JHD, 1968, J MASS SPECTROM ION, V1, P111

[8] Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 471 - 475

[9] HERZBERG G, 1966, ELECTRONIC SPECTRA P

[10] Ab initio calculations of d orbital participation in some sulphur compounds [J]. CHEMICAL PHYSICS LETTERS, 1969, 4 (04) : 163 - 164

[1] SULFUR BONDS AND THE QUADRUPOLE MOMENTS OF O, S, AND SE ISOTOPES [J]. PHYSICAL REVIEW, 1954, 94 (05): : 1203 - 1208

[2] MOLECULAR SCF CALCULATIONS FOR SIH4 AND H2S [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (02) : 989 - &

[3] ONE-TO-2 MILLIMETER WAVE SPECTROSCOPY .2. H2S [J]. PHYSICAL REVIEW, 1953, 92 (02): : 274 - 277

[4] Approximate molecular wave-functions for H2S, PH3, SiH4 [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (04) : 219 - 222

[5] COTTRELL TL, 1958, STRENGTHS CHEMICAL B

[6] GROUND-STATE MOLECULAR CONSTANTS OF HYDROGEN SULFIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2139 - &

[7] ELAND JHD, 1968, J MASS SPECTROM ION, V1, P111

[8] Ab initio MO SCF calculations of ESCA shifts in sulphur-containing molecules [J]. CHEMICAL PHYSICS LETTERS, 1970, 4 (08) : 471 - 475

[9] HERZBERG G, 1966, ELECTRONIC SPECTRA P

[10] Ab initio calculations of d orbital participation in some sulphur compounds [J]. CHEMICAL PHYSICS LETTERS, 1969, 4 (04) : 163 - 164