CONFORMATIONAL BEHAVIOR OF AZABIPHENYLS

[1] MOLECULAR-ORBITAL STUDY OF ELECTRONIC ABSORPTION-SPECTRA OF DITHIENYLS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 13 (05) : 565 - 577

[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] ELECTRON DIFFRACTION STUDIES OF 2,2'-DITHIENYL VAPOUR [J]. ACTA CHEMICA SCANDINAVICA, 1958, 12 (08): : 1671 - 1674

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

[5] [Anonymous], 1982, ACS MONOGRAPH

[6] CONFORMATIONAL BEHAVIOR OF PHENYLPYRIMIDINES - A QUANTUM-MECHANICAL STUDY [J]. TETRAHEDRON, 1985, 41 (10) : 1915 - 1918

[7] BARONE V, 1984, J CHEM RES-S, P338

[8] RELATIVE ORDERING AND SPACING OF N-LEVEL AND PI-LEVEL IN ISOMERIC BIPYRIMIDINES - A THEORETICAL AND GAS-PHASE UV PHOTO-ELECTRON SPECTROSCOPIC STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (17) : 4571 - 4578

[9] EXPERIMENTAL AND THEORETICAL APPROACH TO THE ELECTRONIC-STRUCTURE AND THE MOLECULAR-CONFORMATION OF AZABIPHENYLS - ASYMMETRIC BIPYRIDINES [J]. CHEMICAL PHYSICS, 1985, 96 (03) : 435 - 445

[10] GENERAL TRENDS IN THE MOLECULAR PHYSICS OF AZABIPHENYLS - A QUANTUM CHEMICAL AND PHOTOELECTRON SPECTROSCOPIC STUDY [J]. MOLECULAR PHYSICS, 1983, 49 (03) : 599 - 619

[1] MOLECULAR-ORBITAL STUDY OF ELECTRONIC ABSORPTION-SPECTRA OF DITHIENYLS [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 13 (05) : 565 - 577

[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] ELECTRON DIFFRACTION STUDIES OF 2,2'-DITHIENYL VAPOUR [J]. ACTA CHEMICA SCANDINAVICA, 1958, 12 (08): : 1671 - 1674

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

[5] [Anonymous], 1982, ACS MONOGRAPH

[6] CONFORMATIONAL BEHAVIOR OF PHENYLPYRIMIDINES - A QUANTUM-MECHANICAL STUDY [J]. TETRAHEDRON, 1985, 41 (10) : 1915 - 1918

[7] BARONE V, 1984, J CHEM RES-S, P338

[8] RELATIVE ORDERING AND SPACING OF N-LEVEL AND PI-LEVEL IN ISOMERIC BIPYRIMIDINES - A THEORETICAL AND GAS-PHASE UV PHOTO-ELECTRON SPECTROSCOPIC STUDY [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1982, 104 (17) : 4571 - 4578

[9] EXPERIMENTAL AND THEORETICAL APPROACH TO THE ELECTRONIC-STRUCTURE AND THE MOLECULAR-CONFORMATION OF AZABIPHENYLS - ASYMMETRIC BIPYRIDINES [J]. CHEMICAL PHYSICS, 1985, 96 (03) : 435 - 445

[10] GENERAL TRENDS IN THE MOLECULAR PHYSICS OF AZABIPHENYLS - A QUANTUM CHEMICAL AND PHOTOELECTRON SPECTROSCOPIC STUDY [J]. MOLECULAR PHYSICS, 1983, 49 (03) : 599 - 619