INTRAMOLECULAR TWISTING EFFECTS IN SUBSTITUTED BENZENES .1. ELECTRONIC SPECTRA

[1] COULSON CA, 1952, VALENCE, P253

[2] CRAIG DP, 1953, REV PURE APPL CHEM, V3, P207

[3] EYRING H, 1944, QUANTUM CHEMISTRY, P95

[4] FROLEN L, UNPUB

[5] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[6] SUBSTITUTED BENZENE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1388 - 1400

[7] MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 33 - 43

[8] APPLICATION OF THE MOLECULAR ORBITAL METHOD TO THE SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) : 474 - 480

[9] GEOMETRY AND SPECTRA OF SUBSTITUTED ANILINES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1949, 71 (05) : 1714 - 1720

[10] QUANTUM THEORY OF COHESIVE PROPERTIES OF SOLIDS [J]. ADVANCES IN PHYSICS, 1956, 5 (17) : 1 - 172

[1] COULSON CA, 1952, VALENCE, P253

[2] CRAIG DP, 1953, REV PURE APPL CHEM, V3, P207

[3] EYRING H, 1944, QUANTUM CHEMISTRY, P95

[4] FROLEN L, UNPUB

[5] Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138

[6] SUBSTITUTED BENZENE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1388 - 1400

[7] MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01) : 33 - 43

[8] APPLICATION OF THE MOLECULAR ORBITAL METHOD TO THE SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) : 474 - 480

[9] GEOMETRY AND SPECTRA OF SUBSTITUTED ANILINES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1949, 71 (05) : 1714 - 1720

[10] QUANTUM THEORY OF COHESIVE PROPERTIES OF SOLIDS [J]. ADVANCES IN PHYSICS, 1956, 5 (17) : 1 - 172