A CHROMATOSCOPIC STUDY OF FLUORENE, INDENES AND STYRENE

[1] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907

[2] AB-INITIO SCF LCAO MO CALCULATIONS ON STYRENE [J]. CHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 215 - 217

[3] ON THE CRYSTAL AND MOLECULAR STRUCTURE OF FLUORENE [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (01): : 139 - 139

[4] DASHEVSK.VG, 1970, ZH STRUKT KHIM, V11, P489

[5] CHROMATOSCOPIC DETERMINATION OF THE GEOMETRIC PARAMETERS OF INDANE HYDROCARBON MOLECULES [J]. CHROMATOGRAPHIA, 1981, 14 (02) : 107 - 109

[6] MOLECULAR GEOMETRY OF PHENYL-SUBSTITUTED AND METHYL-SUBSTITUTED ETHYLENES [J]. THEORETICA CHIMICA ACTA, 1963, 1 (04): : 294 - 301

[7] DETERMINATION OF MOLECULAR-STRUCTURE PARAMETERS FROM GAS-ADSORPTION CHROMATOGRAPHY DATA .1. DETERMINATION OF POTENTIAL BARRIERS TO INTERNAL-ROTATION IN BIPHENYL [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1398 - 1405

[8] GRUMADAS AJ, 1980, 5TH ALL UN S INT INT, P17

[9] 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 - &

[10] VAPOUR-PHASE ULTRA-VIOLET ABSORPTION SPECTRA OF INDENE, INDOLE, COUMARONE AND THIONAPHTHENE [J]. SPECTROCHIMICA ACTA, 1963, 19 (04): : 753 - &

[1] CALCULATION OF STRUCTURES OF HYDROCARBONS CONTAINING DELOCALIZED ELECTRONIC SYSTEMS BY MOLECULAR MECHANICS METHOD [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 3893 - 3907

[2] AB-INITIO SCF LCAO MO CALCULATIONS ON STYRENE [J]. CHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 215 - 217

[3] ON THE CRYSTAL AND MOLECULAR STRUCTURE OF FLUORENE [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (01): : 139 - 139

[4] DASHEVSK.VG, 1970, ZH STRUKT KHIM, V11, P489

[5] CHROMATOSCOPIC DETERMINATION OF THE GEOMETRIC PARAMETERS OF INDANE HYDROCARBON MOLECULES [J]. CHROMATOGRAPHIA, 1981, 14 (02) : 107 - 109

[6] MOLECULAR GEOMETRY OF PHENYL-SUBSTITUTED AND METHYL-SUBSTITUTED ETHYLENES [J]. THEORETICA CHIMICA ACTA, 1963, 1 (04): : 294 - 301

[7] DETERMINATION OF MOLECULAR-STRUCTURE PARAMETERS FROM GAS-ADSORPTION CHROMATOGRAPHY DATA .1. DETERMINATION OF POTENTIAL BARRIERS TO INTERNAL-ROTATION IN BIPHENYL [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 1398 - 1405

[8] GRUMADAS AJ, 1980, 5TH ALL UN S INT INT, P17

[9] 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 - &

[10] VAPOUR-PHASE ULTRA-VIOLET ABSORPTION SPECTRA OF INDENE, INDOLE, COUMARONE AND THIONAPHTHENE [J]. SPECTROCHIMICA ACTA, 1963, 19 (04): : 753 - &