DIFLUOROCHLORINIUM(3) CATION CLF2+ . VIBRATIONAL SPECTRA AND FORCE CONSTANTS

[11] INTERPRETATION OF CHEMICAL SHIFT OF CIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) : 874 - &

[12] DALE J, PRIVATE COMMUNICATIO

[13] Decius J. C., 1955, MOLECULAR VIBRATIONS

[14] INFRARED SPECTRUM OF CRYSTALLINE BORON TRIFLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1637 - 1639

[15] FORCE CONSTANTS AND BOND ORDERS OF NITROGEN BONDS [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1966, 5 (06) : 567 - &

[16] MULTIPLE BONDS IN INORGANIC CHEMISTRY [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1957, 69 (03) : 77 - 82

[17] BINDEKRAFTE IM BORTRIFLUORID UND TETRAFLUOROBORAT-ION [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1952, 268 (4-6): : 221 - 228

[18] ISOTOPE AND CRYSTAL-FIELD EFFECTS IN THE VIBRATIONAL SPECTRUM OF POTASSIUM TETRAFLUOROBORATE [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (DEC): : 3811 - 3815

[19] HAVINGA EE, 1959, RECL TRAV CHIM PAY B, V78, P724

[20] A NOTE ON THE LEAST-SQUARES METHOD - THE REFINEMENT OF THE STRUCTURE OF KASF6 [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (10): : 967 - 969

[11] INTERPRETATION OF CHEMICAL SHIFT OF CIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (03) : 874 - &

[12] DALE J, PRIVATE COMMUNICATIO

[13] Decius J. C., 1955, MOLECULAR VIBRATIONS

[14] INFRARED SPECTRUM OF CRYSTALLINE BORON TRIFLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1637 - 1639

[15] FORCE CONSTANTS AND BOND ORDERS OF NITROGEN BONDS [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1966, 5 (06) : 567 - &

[16] MULTIPLE BONDS IN INORGANIC CHEMISTRY [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1957, 69 (03) : 77 - 82

[17] BINDEKRAFTE IM BORTRIFLUORID UND TETRAFLUOROBORAT-ION [J]. ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 1952, 268 (4-6): : 221 - 228

[18] ISOTOPE AND CRYSTAL-FIELD EFFECTS IN THE VIBRATIONAL SPECTRUM OF POTASSIUM TETRAFLUOROBORATE [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (DEC): : 3811 - 3815

[19] HAVINGA EE, 1959, RECL TRAV CHIM PAY B, V78, P724

[20] A NOTE ON THE LEAST-SQUARES METHOD - THE REFINEMENT OF THE STRUCTURE OF KASF6 [J]. ACTA CRYSTALLOGRAPHICA, 1956, 9 (10): : 967 - 969