NON-EMPIRICAL SCF AND CI STUDY OF GROUND AND EXCITED-STATES OF THIOFORMALDEHYDE

[21] ROTATIONAL CONSTANTS AND GEOMETRICAL STRUCTURE OF 1A2 AND 3A2 STATES OF H2CO AND D2CO [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 31 (01) : 137 - &

[22] KAMMER WE, PRIVATE COMMUNICATIO

[23] PHOTOELECTRON SPECTRUM OF F2CS AND FLUORINE SUBSTITUTION SHIFTS [J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (02) : 213 - 216

[24] PHOTOELECTRON SPECTRUM OF AN UNSTABLE SPECIES IN PYROLYSIS PRODUCTS OF DIMETHYLDISULFIDE [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (04) : 545 - &

[25] MAYER R, 1964, ANGEW CHEM, V76, P157

[26] PHOTOIONIZATION AND ABSORPTION SPECTRUM OF FORMALDEHYDE IN VACUUM ULTRAVIOLET [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) : 5471 - +

[27] Peyerimhoff SD, 1971, CHEM PHYS LETT, V8, P129, DOI 10.1016/0009-2614(71)80596-1

[28] COMPARISON OF VARIOUS CI TREATMENTS FOR DESCRIPTION OF POTENTIAL CURVES FOR LOWEST 3 STATES OF O2 [J]. CHEMICAL PHYSICS LETTERS, 1972, 16 (02) : 235 - +

[29] INTENSITY OF THE SYMMETRY-FORBIDDEN ELECTRONIC ABSORPTION BAND OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1270 - 1277

[30] MOLECULAR ROTATIONAL ZEEMAN EFFECT IN THIOFORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 4723 - &

[21] ROTATIONAL CONSTANTS AND GEOMETRICAL STRUCTURE OF 1A2 AND 3A2 STATES OF H2CO AND D2CO [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1969, 31 (01) : 137 - &

[22] KAMMER WE, PRIVATE COMMUNICATIO

[23] PHOTOELECTRON SPECTRUM OF F2CS AND FLUORINE SUBSTITUTION SHIFTS [J]. CHEMICAL PHYSICS LETTERS, 1972, 17 (02) : 213 - 216

[24] PHOTOELECTRON SPECTRUM OF AN UNSTABLE SPECIES IN PYROLYSIS PRODUCTS OF DIMETHYLDISULFIDE [J]. CHEMICAL PHYSICS LETTERS, 1972, 15 (04) : 545 - &

[25] MAYER R, 1964, ANGEW CHEM, V76, P157

[26] PHOTOIONIZATION AND ABSORPTION SPECTRUM OF FORMALDEHYDE IN VACUUM ULTRAVIOLET [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) : 5471 - +

[27] Peyerimhoff SD, 1971, CHEM PHYS LETT, V8, P129, DOI 10.1016/0009-2614(71)80596-1

[28] COMPARISON OF VARIOUS CI TREATMENTS FOR DESCRIPTION OF POTENTIAL CURVES FOR LOWEST 3 STATES OF O2 [J]. CHEMICAL PHYSICS LETTERS, 1972, 16 (02) : 235 - +

[29] INTENSITY OF THE SYMMETRY-FORBIDDEN ELECTRONIC ABSORPTION BAND OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1270 - 1277

[30] MOLECULAR ROTATIONAL ZEEMAN EFFECT IN THIOFORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 4723 - &