TORSIONAL FREQUENCY OF THE BIPHENYL MOLECULE - COMMENT

[1] INTERNAL-ROTATION OF BIPHENYL IN SOLUTION STUDIED BY IR AND NMR-SPECTRA [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (09) : 1752 - 1755

[2] STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .1. THE MOLECULAR-STRUCTURE AND NORMAL COORDINATE ANALYSIS OF NORMAL BIPHENYL AND PERDEUTERATED BIPHENYL [J]. JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) : 59 - 76

[3] AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL [J]. CHEMICAL PHYSICS, 1974, 6 (01) : 135 - 139

[4] VIBRATIONAL-SPECTRA AND DIHEDRAL ANGLES OF BIPHENYL AND 4,4-DIHALOGENOBIPHENYLS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (01) : 105 - &

[5] STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .4. BARRIER OF INTERNAL-ROTATION IN BIPHENYL, PERDEUTERATED BIPHENYL AND 7 NON-ORTHO-SUBSTITUTED HALOGEN-DERIVATIVES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) : 115 - 125

[6] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES [J]. ACTA CHEMICA SCANDINAVICA, 1949, 3 (04): : 408 - 414

[7] VIBRATIONAL CALCULATIONS ON BIPHENYL CRYSTAL - MIXING BETWEEN LOW-FREQUENCY INTERNAL AND LATTICE MODES [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) : 2460 - 2466

[8] CAILLEAU H, 1984, FERROELECTRICS, V54, P597

[9] INCOMMENSURATE PHASES IN BIPHENYL [J]. SOLID STATE COMMUNICATIONS, 1979, 31 (07) : 521 - 524

[10] RAMAN-SPECTRA AND BARRIERS TO INTERNAL-ROTATION - BIPHENYL AND NITROBENZENE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1977, 41 (01) : 1 - 9

[1] INTERNAL-ROTATION OF BIPHENYL IN SOLUTION STUDIED BY IR AND NMR-SPECTRA [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (09) : 1752 - 1755

[2] STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .1. THE MOLECULAR-STRUCTURE AND NORMAL COORDINATE ANALYSIS OF NORMAL BIPHENYL AND PERDEUTERATED BIPHENYL [J]. JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) : 59 - 76

[3] AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL [J]. CHEMICAL PHYSICS, 1974, 6 (01) : 135 - 139

[4] VIBRATIONAL-SPECTRA AND DIHEDRAL ANGLES OF BIPHENYL AND 4,4-DIHALOGENOBIPHENYLS [J]. JOURNAL OF MOLECULAR STRUCTURE, 1972, 11 (01) : 105 - &

[5] STRUCTURE AND BARRIER OF INTERNAL-ROTATION OF BIPHENYL DERIVATIVES IN THE GASEOUS STATE .4. BARRIER OF INTERNAL-ROTATION IN BIPHENYL, PERDEUTERATED BIPHENYL AND 7 NON-ORTHO-SUBSTITUTED HALOGEN-DERIVATIVES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1985, 128 (1-3) : 115 - 125

[6] THE MOLECULAR STRUCTURE OF BIPHENYL AND SOME OF ITS DERIVATIVES [J]. ACTA CHEMICA SCANDINAVICA, 1949, 3 (04): : 408 - 414

[7] VIBRATIONAL CALCULATIONS ON BIPHENYL CRYSTAL - MIXING BETWEEN LOW-FREQUENCY INTERNAL AND LATTICE MODES [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (06) : 2460 - 2466

[8] CAILLEAU H, 1984, FERROELECTRICS, V54, P597

[9] INCOMMENSURATE PHASES IN BIPHENYL [J]. SOLID STATE COMMUNICATIONS, 1979, 31 (07) : 521 - 524

[10] RAMAN-SPECTRA AND BARRIERS TO INTERNAL-ROTATION - BIPHENYL AND NITROBENZENE [J]. JOURNAL OF MOLECULAR STRUCTURE, 1977, 41 (01) : 1 - 9