INFRARED SPECTRUM FORCE CONSTANTS AND THERMODYNAMIC FUNCTIONS OF SIF2

[1] SILICON-FLUORINE CHEMISTRY .3. INFRARED STUDIES OF SIF2 AND ITS REACTIONS IN LOW-TEMPERATURE MATRICES [J]. INORGANIC CHEMISTRY, 1966, 5 (05) : 729 - &

[2] The envelopes of infrared absorption bands [J]. PHYSICAL REVIEW, 1933, 43 (03): : 197 - 204

[3] THE ULTRA-VIOLET SPECTRUM OF SILICON DIFLUORIDE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (11): : 1589 - &

[4] ULTRAVIOLET ABSORPTION SPECTRUM OF SIF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2310 - +

[5] KHANNA VM, 1966, P INT S MOL STRUCT S

[6] THE DETERMINATION OF THE POTENTIAL CONSTANTS OF SO2 FROM CENTRIFUGAL DISTORTION EFFECTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (05) : 904 - 908

[7] KIVELSON D, 1954, J CHEM PHYS, V22, P908

[8] INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS .2. AVERAGE STRUCTURES DERIVED FROM SPECTROSCOPIC DATA [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (08) : 1687 - &

[9] EQUILIBRIUM STRUCTURE + POTENTIAL FUNCTION OF SULFUR DIOXIDE FROM MICROWAVE SPECTRUM IN EXCITED VIBRATIONAL STATE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 13 (01) : 95 - &

[10] CENTRIFUGAL DISTORTION EFFECTS IN ASYMMETRIC ROTOR MOLECULES .1. QUADRATIC POTENTIAL CONSTANTS AND AVERAGE STRUCTURE OF OXYGEN DIFLUORIDE FROM GROUND-STATE ROTATIONAL SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (03) : 730 - &

[1] SILICON-FLUORINE CHEMISTRY .3. INFRARED STUDIES OF SIF2 AND ITS REACTIONS IN LOW-TEMPERATURE MATRICES [J]. INORGANIC CHEMISTRY, 1966, 5 (05) : 729 - &

[2] The envelopes of infrared absorption bands [J]. PHYSICAL REVIEW, 1933, 43 (03): : 197 - 204

[3] THE ULTRA-VIOLET SPECTRUM OF SILICON DIFLUORIDE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (11): : 1589 - &

[4] ULTRAVIOLET ABSORPTION SPECTRUM OF SIF2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2310 - +

[5] KHANNA VM, 1966, P INT S MOL STRUCT S

[6] THE DETERMINATION OF THE POTENTIAL CONSTANTS OF SO2 FROM CENTRIFUGAL DISTORTION EFFECTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (05) : 904 - 908

[7] KIVELSON D, 1954, J CHEM PHYS, V22, P908

[8] INFLUENCE OF VIBRATIONS ON MOLECULAR STRUCTURE DETERMINATIONS .2. AVERAGE STRUCTURES DERIVED FROM SPECTROSCOPIC DATA [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (08) : 1687 - &

[9] EQUILIBRIUM STRUCTURE + POTENTIAL FUNCTION OF SULFUR DIOXIDE FROM MICROWAVE SPECTRUM IN EXCITED VIBRATIONAL STATE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1964, 13 (01) : 95 - &

[10] CENTRIFUGAL DISTORTION EFFECTS IN ASYMMETRIC ROTOR MOLECULES .1. QUADRATIC POTENTIAL CONSTANTS AND AVERAGE STRUCTURE OF OXYGEN DIFLUORIDE FROM GROUND-STATE ROTATIONAL SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (03) : 730 - &