FLASH VACUUM PYROLYSIS .V. CYCLOBUTADIENE

[1] TRIAPENTAFULVALENE-3,6-QUINONE DERIVATIVES . TRIAFULVENES WITH A LOW DIPOLE MOMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (12) : 3278 - &

[2] ORGANIC QUANTUM CHEMISTRY .16. A THEORETICAL STUDY OF STRUCTURES AND ELECTRONIC SPECTRA OF CYCLOBUTADIENE AND DIMETHYLENECYCLOBUTENE [J]. TETRAHEDRON, 1968, 24 (06) : 2401 - +

[3] AVRAM MA, 1964, BER, V97, P382

[4] BAKER W, 1959, NONBENZENOID AROMATI, P43

[5] SYNTHESIS OF METHYLENECYCLOPROPENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (05) : 942 - &

[6] AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 354 - +

[7] Cava M. P., 1967, CYCLOBUTADIENE RELAT

[8] INTERNAL PHOTOADDITION REACTIONS OF 2-PYRONE + N-METHYL-2-PYRIDONE - NEW SYNTHETIC APPROACH TO CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (05) : 950 - &

[9] Criegee R., 1962, ANGEW CHEM INT EDIT, V1, P519

[10] SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (14) : 3255 - &

[1] TRIAPENTAFULVALENE-3,6-QUINONE DERIVATIVES . TRIAFULVENES WITH A LOW DIPOLE MOMENT [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (12) : 3278 - &

[2] ORGANIC QUANTUM CHEMISTRY .16. A THEORETICAL STUDY OF STRUCTURES AND ELECTRONIC SPECTRA OF CYCLOBUTADIENE AND DIMETHYLENECYCLOBUTENE [J]. TETRAHEDRON, 1968, 24 (06) : 2401 - +

[3] AVRAM MA, 1964, BER, V97, P382

[4] BAKER W, 1959, NONBENZENOID AROMATI, P43

[5] SYNTHESIS OF METHYLENECYCLOPROPENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (05) : 942 - &

[6] AB INITIO STUDY ON STABILITY AND GEOMETRY OF CYCLOBUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (01) : 354 - +

[7] Cava M. P., 1967, CYCLOBUTADIENE RELAT

[8] INTERNAL PHOTOADDITION REACTIONS OF 2-PYRONE + N-METHYL-2-PYRIDONE - NEW SYNTHETIC APPROACH TO CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1964, 86 (05) : 950 - &

[9] Criegee R., 1962, ANGEW CHEM INT EDIT, V1, P519

[10] SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR CYCLOBUTADIENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (14) : 3255 - &