SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR PYRROLE

[1] MICROWAVE DETERMINATION OF THE STRUCTURE OF PYRROLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (04) : 720 - 725

[2] THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 319 - 329

[3] THE VARIABLE ELECTRONEGATIVITY METHOD .5. PYRIDINE, THE PYRIDINIUM CATION, AND THE EVALUATION OF CORE-ATTRACTION INTEGRALS [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (04) : 554 - 568

[4] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[5] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[6] ON DIPOLE MOMENTS AND CHEMICAL PROPERTIES OF PYRAZOLE AND IMIDAZOLE [J]. TETRAHEDRON, 1962, 18 (AUG) : 985 - &

[7] JAFFE HH, 1962, THEORY APPLICATIONS

[8] Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]

[9] THE ELECTRONIC STRUCTURE AND SPECTRA OF SOME NITROGEN HETEROBENZENES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1957, 70 (01): : 41 - 50

[10] COULOMB REPULSION INTEGRALS (PP-PP) AND BONDING POWER OF AN ATOM IN A GIVEN VALENCE STATE [J]. NUOVO CIMENTO, 1956, 4 (02): : 410 - 417

[1] MICROWAVE DETERMINATION OF THE STRUCTURE OF PYRROLE [J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 24 (04) : 720 - 725

[2] THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (03) : 319 - 329

[3] THE VARIABLE ELECTRONEGATIVITY METHOD .5. PYRIDINE, THE PYRIDINIUM CATION, AND THE EVALUATION OF CORE-ATTRACTION INTEGRALS [J]. AUSTRALIAN JOURNAL OF CHEMISTRY, 1959, 12 (04) : 554 - 568

[4] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[5] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[6] ON DIPOLE MOMENTS AND CHEMICAL PROPERTIES OF PYRAZOLE AND IMIDAZOLE [J]. TETRAHEDRON, 1962, 18 (AUG) : 985 - &

[7] JAFFE HH, 1962, THEORY APPLICATIONS

[8] Mataga N., 1957, Z PHYS CHEM, V13, P140, DOI [10.1524/zpch.1957.13.3_4.140, DOI 10.1524/ZPCH.1957.13.3_4.140]

[9] THE ELECTRONIC STRUCTURE AND SPECTRA OF SOME NITROGEN HETEROBENZENES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1957, 70 (01): : 41 - 50

[10] COULOMB REPULSION INTEGRALS (PP-PP) AND BONDING POWER OF AN ATOM IN A GIVEN VALENCE STATE [J]. NUOVO CIMENTO, 1956, 4 (02): : 410 - 417