MICROWAVE-SPECTRUM AND PLANARITY OF PARA-FLUOROSTYRENE

[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] ANSARI BJ, 1968, INDIAN J PURE AP PHY, V6, P89

[4] ANSARI BJ, 1970, INDIAN J PURE AP PHY, V8, P725

[5] TRIMETHYLENE OXIDE .1. MICROWAVE SPECTRUM, DIPOLE MOMENT, AND DOUBLE MINIMUM VIBRATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1643 - 1655

[6] Decius J. C., 1955, MOLECULAR VIBRATIONS

[7] VIBRATIONAL FORCE-FIELD OF HALOGENATED AROMATIC-MOLECULES - IN-PLANE VIBRATIONS OF BENZENE AND FLUOROBENZENES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 48 (03) : 446 - 458

[8] INFRARED AND RAMAN STUDIES OF ORTHO- AND META-SUBSTITUTED STYRENES [J]. APPLIED SPECTROSCOPY, 1968, 22 (06) : 650 - &

[9] TORSIONAL FREQUENCIES IN FAR INFRARED .4. TORSIONS AROUND C-C SINGLE BOND IN CONJUGATED MOLECULES [J]. SPECTROCHIMICA ACTA, 1965, 21 (02): : 231 - +

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

[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] ANSARI BJ, 1968, INDIAN J PURE AP PHY, V6, P89

[4] ANSARI BJ, 1970, INDIAN J PURE AP PHY, V8, P725

[5] TRIMETHYLENE OXIDE .1. MICROWAVE SPECTRUM, DIPOLE MOMENT, AND DOUBLE MINIMUM VIBRATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) : 1643 - 1655

[6] Decius J. C., 1955, MOLECULAR VIBRATIONS

[7] VIBRATIONAL FORCE-FIELD OF HALOGENATED AROMATIC-MOLECULES - IN-PLANE VIBRATIONS OF BENZENE AND FLUOROBENZENES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 48 (03) : 446 - 458

[8] INFRARED AND RAMAN STUDIES OF ORTHO- AND META-SUBSTITUTED STYRENES [J]. APPLIED SPECTROSCOPY, 1968, 22 (06) : 650 - &

[9] TORSIONAL FREQUENCIES IN FAR INFRARED .4. TORSIONS AROUND C-C SINGLE BOND IN CONJUGATED MOLECULES [J]. SPECTROCHIMICA ACTA, 1965, 21 (02): : 231 - +

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