MOLECULAR-STRUCTURE OF GASEOUS METHYLTHIO-DIMETHYLBORANE

[1] MOLECULAR-STRUCTURE OF GASEOUS DICHLORO-1,2,4-TRITHIA-3,5-DIBOROLANE [J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (01): : 21 - 25

[2] PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA [J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (09): : 3224 - &

[3] ELECTRON-DIFFRACTION STUDY OF STRUCTURE OF B(CH3)3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (09) : 3076 - &

[4] THE INFLUENCE OF THERMAL MOTION ON STRUCTURE DETERMINATION OF LINEAR MOLECULES USING THE ELECTRON-DIFFRACTION METHOD [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (12): : 1108 - 1108

[5] BASTIANSEN O, 1969, BALZERS HIGH VACUUM, V25, P1

[6] CYVIN SJ, 1968, MOLECULAR VIBRATIONS

[7] APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR-ORBITAL CALCULATION ON TRITHIADIBOROLANE, DICHLOROTRITHIADIBOROLANE, DIMETHYLTRITHIADIBOROLANE, TRIOXADIBOROLANE, DICHLOROTRIOXADIBOROLANE, AND DIMETHYLTRIOXADIBOROLANE [J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (08): : 3079 - 3084

[8] GROPEN O, TO BE PUBLISHED

[9] NORMAL COORDINATES - GENERAL THEORY, REDUNDANT COORDINATES, AND GENERAL ANALYSIS USING ELECTRONIC COMPUTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 477 - &

[10] SIGNIFICANCE TESTS ON CRYSTALLOGRAPHIC R FACTOR [J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 502 - &

[1] MOLECULAR-STRUCTURE OF GASEOUS DICHLORO-1,2,4-TRITHIA-3,5-DIBOROLANE [J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (01): : 21 - 25

[2] PROCEDURE AND COMPUTER PROGRAMS FOR STRUCTURE DETERMINATION OF GASEOUS MOLECULES FROM ELECTRON DIFFRACTION DATA [J]. ACTA CHEMICA SCANDINAVICA, 1969, 23 (09): : 3224 - &

[3] ELECTRON-DIFFRACTION STUDY OF STRUCTURE OF B(CH3)3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (09) : 3076 - &

[4] THE INFLUENCE OF THERMAL MOTION ON STRUCTURE DETERMINATION OF LINEAR MOLECULES USING THE ELECTRON-DIFFRACTION METHOD [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (12): : 1108 - 1108

[5] BASTIANSEN O, 1969, BALZERS HIGH VACUUM, V25, P1

[6] CYVIN SJ, 1968, MOLECULAR VIBRATIONS

[7] APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR-ORBITAL CALCULATION ON TRITHIADIBOROLANE, DICHLOROTRITHIADIBOROLANE, DIMETHYLTRITHIADIBOROLANE, TRIOXADIBOROLANE, DICHLOROTRIOXADIBOROLANE, AND DIMETHYLTRIOXADIBOROLANE [J]. ACTA CHEMICA SCANDINAVICA, 1973, 27 (08): : 3079 - 3084

[8] GROPEN O, TO BE PUBLISHED

[9] NORMAL COORDINATES - GENERAL THEORY, REDUNDANT COORDINATES, AND GENERAL ANALYSIS USING ELECTRONIC COMPUTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 477 - &

[10] SIGNIFICANCE TESTS ON CRYSTALLOGRAPHIC R FACTOR [J]. ACTA CRYSTALLOGRAPHICA, 1965, 18 : 502 - &