THEORETICAL-STUDIES OF OXYGEN RINGS - CYCLOTETRAOXYGEN, O-4

[21] Meyer Beat, 1977, SULFUR ENERGY ENV

[22] SYMMETRIES OF ACTIVATED COMPLEXES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (542P): : 371 - &

[23] NAKAMOTO K, 1963, INFRARED SPECTRA INO, P96

[24] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) : 4064 - &

[25] ON THE STABILITY OF THE S8 MOLECULE AND THE STRUCTURE OF FIBROUS SULFUR [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1949, 35 (09) : 495 - 499

[26] Pine SH, 1980, ORGANIC CHEM, P85

[27] Thermodynamic functions for molecules having restricted internal rotations [J]. JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (06) : 469 - 472

[28] Thermodynamics of gaseous hydrocarbons: Ethane, ethylene, propane, propylene, n-butane, isobutane, 1-butene, cis and trans 2-butenes, isobutene, and neopentane (tetramethylmethane) [J]. JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (06) : 473 - 479

[29] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[30] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY [J]. MOLECULAR PHYSICS, 1969, 17 (02) : 197 - &

[21] Meyer Beat, 1977, SULFUR ENERGY ENV

[22] SYMMETRIES OF ACTIVATED COMPLEXES [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (542P): : 371 - &

[23] NAKAMOTO K, 1963, INFRARED SPECTRA INO, P96

[24] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) : 4064 - &

[25] ON THE STABILITY OF THE S8 MOLECULE AND THE STRUCTURE OF FIBROUS SULFUR [J]. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1949, 35 (09) : 495 - 499

[26] Pine SH, 1980, ORGANIC CHEM, P85

[27] Thermodynamic functions for molecules having restricted internal rotations [J]. JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (06) : 469 - 472

[28] Thermodynamics of gaseous hydrocarbons: Ethane, ethylene, propane, propylene, n-butane, isobutane, 1-butene, cis and trans 2-butenes, isobutene, and neopentane (tetramethylmethane) [J]. JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (06) : 473 - 479

[29] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[30] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY [J]. MOLECULAR PHYSICS, 1969, 17 (02) : 197 - &