AB-INITIO CALCULATIONS ON EQUILIBRIUM GEOMETRY AND ROTATION BARRIERS IN BIPHENYL

[1] ALMENNINGEN A, 1958, KGL NORSKE VIDENSKAB, V4

[2] Almlof J., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P51, DOI 10.1016/0368-2048(73)80048-9

[3] ALMLOF J, 1972, USIP7209 U STOCKH RE

[4] DELASZLO H, 1934, T FARADAY SOC, V30, P892

[5] DHAR J, 1932, INDIAN J PHYS, V7, P43

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

[7] STERIC EFFECT IN BIPHENYL ACCORDING TO SC LCAO MO AND LIMITED CI METHODS [J]. THEORETICA CHIMICA ACTA, 1967, 7 (03): : 171 - +

[8] ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3928 - +

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

[10] Hengstenberg J, 1929, Z KRISTALLOGR, V70, P283

[1] ALMENNINGEN A, 1958, KGL NORSKE VIDENSKAB, V4

[2] Almlof J., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P51, DOI 10.1016/0368-2048(73)80048-9

[3] ALMLOF J, 1972, USIP7209 U STOCKH RE

[4] DELASZLO H, 1934, T FARADAY SOC, V30, P892

[5] DHAR J, 1932, INDIAN J PHYS, V7, P43

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

[7] STERIC EFFECT IN BIPHENYL ACCORDING TO SC LCAO MO AND LIMITED CI METHODS [J]. THEORETICA CHIMICA ACTA, 1967, 7 (03): : 171 - +

[8] ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3928 - +

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

[10] Hengstenberg J, 1929, Z KRISTALLOGR, V70, P283