THE ELECTRON-SPIN RESONANCE-SPECTRUM OF THE BIPHENYL RADICAL CATION

[11] MOLECULAR STRUCTURE OF BIPHENYL IN GAS AND SOLID PHASES [J]. MOLECULAR PHYSICS, 1968, 15 (04) : 339 - +

[12] STRUCTURAL TRANSITION IN POLYPHENYLS .3. CRYSTAL-STRUCTURE OF BIPHENYL AT 110 K [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1976, 32 (MAY15): : 1420 - 1423

[13] HYPERFINE COUPLING CONSTANTS AND THEIR DEPENDENCE ON CHARGE DENSITIES [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 273 - 282

[14] DIHEDRAL ANGLE OF BIPHENYL IN SOLUTION AND MOLECULAR FORCE-FIELD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (11): : 1601 - 1608

[15] CONJUGATION AND NON-BONDED INTERACTION [J]. TETRAHEDRON, 1963, 19 (11) : 1805 - &

[16] GAMBA A, 1972, SPECTROCHIM ACTA A-M, VA 28, P1877, DOI 10.1016/0584-8539(72)80159-4

[17] GOLEBIEWSKI A, 1970, Z NATURFORSCH PT A, VA 25, P1710

[18] FAILURE OF CNDO/2 METHOD TO PREDICT BARRIERS AND CONFORMATIONS IN SOME CONJUGATED SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 445 - &

[19] EQUILIBRIUM GEOMETRY AND SPECTROSCOPIC PROPERTIES OF BIPHENYL IN S0 AND S1 STATE [J]. HELVETICA CHIMICA ACTA, 1978, 61 (06) : 2100 - 2107

[20] CRYSTAL AND MOLECULAR STRUCTURE OF BIPHENYL [J]. ACTA CRYSTALLOGRAPHICA, 1962, 15 (APR): : 365 - &

[11] MOLECULAR STRUCTURE OF BIPHENYL IN GAS AND SOLID PHASES [J]. MOLECULAR PHYSICS, 1968, 15 (04) : 339 - +

[12] STRUCTURAL TRANSITION IN POLYPHENYLS .3. CRYSTAL-STRUCTURE OF BIPHENYL AT 110 K [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1976, 32 (MAY15): : 1420 - 1423

[13] HYPERFINE COUPLING CONSTANTS AND THEIR DEPENDENCE ON CHARGE DENSITIES [J]. MOLECULAR PHYSICS, 1963, 6 (03) : 273 - 282

[14] DIHEDRAL ANGLE OF BIPHENYL IN SOLUTION AND MOLECULAR FORCE-FIELD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (11): : 1601 - 1608

[15] CONJUGATION AND NON-BONDED INTERACTION [J]. TETRAHEDRON, 1963, 19 (11) : 1805 - &

[16] GAMBA A, 1972, SPECTROCHIM ACTA A-M, VA 28, P1877, DOI 10.1016/0584-8539(72)80159-4

[17] GOLEBIEWSKI A, 1970, Z NATURFORSCH PT A, VA 25, P1710

[18] FAILURE OF CNDO/2 METHOD TO PREDICT BARRIERS AND CONFORMATIONS IN SOME CONJUGATED SYSTEMS [J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 445 - &

[19] EQUILIBRIUM GEOMETRY AND SPECTROSCOPIC PROPERTIES OF BIPHENYL IN S0 AND S1 STATE [J]. HELVETICA CHIMICA ACTA, 1978, 61 (06) : 2100 - 2107

[20] CRYSTAL AND MOLECULAR STRUCTURE OF BIPHENYL [J]. ACTA CRYSTALLOGRAPHICA, 1962, 15 (APR): : 365 - &