MOLECULAR-STRUCTURE AND ELECTRONIC-PROPERTIES OF CF3C=SF3

[1] VIBRATIONAL-SPECTRA OF 1-HALO-3,3,3-TRIFLUOROPROPYNES CF3-C=C-X (X = CL, BR AND I) [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1973, A 29 (07) : 1329 - 1338

[2] VIBRATIONAL SPECTRA OF CF3C=CH, CF3C=CD, AND CF3C=CCF3 [J]. SPECTROCHIMICA ACTA, 1963, 19 (12): : 2019 - 2032

[3] BJOERSETH A, 1972, J MOL STRUCT, V13, P191

[4] THE NATURE OF THE S=C TRIPLE BOND [J]. INORGANIC CHEMISTRY, 1984, 23 (22) : 3577 - 3580

[5] THE STRUCTURE OF PROPADIENONE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (14) : 4109 - 4112

[6] MOLECULAR STRUCTURE OF PERFLUOROBUTYNE-2 AND PERFLUOROBUTADIENE-1,3 AS STUDIED BY GAS PHASE ELECTRON DIFFRACTION [J]. JOURNAL OF ORGANIC CHEMISTRY, 1971, 36 (07) : 920 - &

[7] DIXON D, UNPUB

[8] DIXON DA, J AM CHEM SOC

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[10] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5044 - +

[1] VIBRATIONAL-SPECTRA OF 1-HALO-3,3,3-TRIFLUOROPROPYNES CF3-C=C-X (X = CL, BR AND I) [J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1973, A 29 (07) : 1329 - 1338

[2] VIBRATIONAL SPECTRA OF CF3C=CH, CF3C=CD, AND CF3C=CCF3 [J]. SPECTROCHIMICA ACTA, 1963, 19 (12): : 2019 - 2032

[3] BJOERSETH A, 1972, J MOL STRUCT, V13, P191

[4] THE NATURE OF THE S=C TRIPLE BOND [J]. INORGANIC CHEMISTRY, 1984, 23 (22) : 3577 - 3580

[5] THE STRUCTURE OF PROPADIENONE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1985, 107 (14) : 4109 - 4112

[6] MOLECULAR STRUCTURE OF PERFLUOROBUTYNE-2 AND PERFLUOROBUTADIENE-1,3 AS STUDIED BY GAS PHASE ELECTRON DIFFRACTION [J]. JOURNAL OF ORGANIC CHEMISTRY, 1971, 36 (07) : 920 - &

[7] DIXON D, UNPUB

[8] DIXON DA, J AM CHEM SOC

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[10] NEAR HARTREE-FOCK CALCULATIONS ON GROUND STATE OF WATER MOLECULE - ENERGIES, IONIZATION POTENTIALS, GEOMETRY, FORCE CONSTANTS, AND ONE-ELECTRON PROPERTIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5044 - +