THEORETICAL STUDIES OF ELECTROPHILIC SUBSTITUTIONS IN FLUOROBENZENE

[1] ALMLOF J, 1972, USIP7216 REP

[2] ALMLOF J, 1972, USIP7209 REP

[3] [Anonymous], 1969, ORGANIC FLUORINE CHE

[4] N- VERSUS O-PROTON AFFINITIES OF AMIDE GROUP - AB-INITIO ELECTROSTATIC MOLECULAR POTENTIALS [J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 622 - +

[5] BONACCORSI R, 1970, QUANTUM ASPECTS HETE, V2

[6] Clark D. T., 1972, Journal of Electron Spectroscopy and Related Phenomena, V1, P153, DOI 10.1016/0368-2048(72)80028-8

[7] EMSLEY JW, 1968, J CHEM SOC A, P2740

[8] SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .12. FLUORINE SUBSTITUENTS [J]. ACTA CHEMICA SCANDINAVICA, 1972, 26 (08): : 2991 - 3004

[9] MO-SCF-LCAO STUDIES OF SULFUR-COMPOUNDS .3. THIOPHENE [J]. THEORETICA CHIMICA ACTA, 1972, 27 (03): : 171 - +

[10] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .12. CONFORMATIONS, STABILITIES, AND CHARGE DISTRIBUTIONS IN MONOSUBSTITUTED BENZENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1496 - &

[1] ALMLOF J, 1972, USIP7216 REP

[2] ALMLOF J, 1972, USIP7209 REP

[3] [Anonymous], 1969, ORGANIC FLUORINE CHE

[4] N- VERSUS O-PROTON AFFINITIES OF AMIDE GROUP - AB-INITIO ELECTROSTATIC MOLECULAR POTENTIALS [J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 622 - +

[5] BONACCORSI R, 1970, QUANTUM ASPECTS HETE, V2

[6] Clark D. T., 1972, Journal of Electron Spectroscopy and Related Phenomena, V1, P153, DOI 10.1016/0368-2048(72)80028-8

[7] EMSLEY JW, 1968, J CHEM SOC A, P2740

[8] SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .12. FLUORINE SUBSTITUENTS [J]. ACTA CHEMICA SCANDINAVICA, 1972, 26 (08): : 2991 - 3004

[9] MO-SCF-LCAO STUDIES OF SULFUR-COMPOUNDS .3. THIOPHENE [J]. THEORETICA CHIMICA ACTA, 1972, 27 (03): : 171 - +

[10] MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .12. CONFORMATIONS, STABILITIES, AND CHARGE DISTRIBUTIONS IN MONOSUBSTITUTED BENZENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) : 1496 - &