THE POTENTIAL SURFACE FOR THE CYCLOBUTADIENE RADICAL CATION

[11] A THEORETICAL-STUDY OF PATHS FOR DECOMPOSITION AND REARRANGEMENT OF DIHYDROXYCARBENE [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 158 - 166

[12] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[13] HERZBERG G, 1966, MOL SPECTRA MOL STRU, V3, P44

[14] STRUCTURE OF A RECTANGULAR CYCLOBUTADIENE [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1974, 13 (11) : 740 - 741

[15] STRUCTURE OF TETRA-TERT-BUTYLCYCLOBUTADIENE [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1980, 19 (03): : 211 - 212

[16] POTENTIAL-ENERGY SURFACES OF CYCLOBUTADIENE - ABINITIO SCF AND CI CALCULATIONS FOR LOW-LYING SINGLET AND TRIPLET-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (16) : 5012 - 5017

[17] Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A905) : 220 - 235

[18] THEORETICAL-STUDY OF STRUCTURE OF CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (11) : 3583 - 3587

[19] NONPLANAR STRUCTURES OF CYCLOBUTADIENE DICATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (13) : 4301 - 4302

[20] BRILLOUINS THEOREM IN ROOTHAANS OPEN-SHELL SCF METHOD [J]. MOLECULAR PHYSICS, 1972, 24 (05) : 935 - +

[11] A THEORETICAL-STUDY OF PATHS FOR DECOMPOSITION AND REARRANGEMENT OF DIHYDROXYCARBENE [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1980, 1 (02) : 158 - 166

[12] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[13] HERZBERG G, 1966, MOL SPECTRA MOL STRU, V3, P44

[14] STRUCTURE OF A RECTANGULAR CYCLOBUTADIENE [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 1974, 13 (11) : 740 - 741

[15] STRUCTURE OF TETRA-TERT-BUTYLCYCLOBUTADIENE [J]. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH, 1980, 19 (03): : 211 - 212

[16] POTENTIAL-ENERGY SURFACES OF CYCLOBUTADIENE - ABINITIO SCF AND CI CALCULATIONS FOR LOW-LYING SINGLET AND TRIPLET-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (16) : 5012 - 5017

[17] Stability of polyatomic molecules in degenerate electronic states. I. Orbital degeneracy [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1937, 161 (A905) : 220 - 235

[18] THEORETICAL-STUDY OF STRUCTURE OF CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (11) : 3583 - 3587

[19] NONPLANAR STRUCTURES OF CYCLOBUTADIENE DICATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (13) : 4301 - 4302

[20] BRILLOUINS THEOREM IN ROOTHAANS OPEN-SHELL SCF METHOD [J]. MOLECULAR PHYSICS, 1972, 24 (05) : 935 - +