STEREOSELECTION RULE FOR ELECTROCYCLIC INTERACTIONS

[1] [Anonymous], 1954, B CHEM SOC JPN

[2] CHARGE-TRANSFER COMPLEXES AND THE MECHANISM OF AROMATIC SUBSTITUTION .2. MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (JUN): : 2232 - 2243

[3] CHARGE-TRANSFER COMPLEXES AND THE MECHANISM OF AROMATIC SUBSTITUTION .1. GENERAL THEORY [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (JUN): : 2224 - 2232

[4] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .2. UNSATURATED HYDROCARBONS AND THEIR HETERO-DERIVATIVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 192 (1028): : 16 - 32

[5] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60

[6] MOLECULAR ORBITAL THEORY OF ORIENTATION IN AROMATIC, HETEROAROMATIC, AND OTHER CONJUGATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (08) : 1433 - 1442

[7] A MOLECULAR ORBITAL THEORY OF REACTIVITY IN AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (04) : 722 - 725

[8] MO-THEORETICAL APPROACH TO THE MECHANISM OF CHARGE TRANSFER IN THE PROCESS OF AROMATIC SUBSTITUTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1247 - 1259

[9] INTERRELATIONS OF QUANTUM-MECHANICAL QUANTITIES CONCERNING CHEMICAL REACTIVITY OF CONJUGATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) : 831 - 841

[10] FRONTIER ELECTRON DENSITY IN SATURATED HYDROCARBONS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (03) : 442 - 445

[1] [Anonymous], 1954, B CHEM SOC JPN

[2] CHARGE-TRANSFER COMPLEXES AND THE MECHANISM OF AROMATIC SUBSTITUTION .2. MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (JUN): : 2232 - 2243

[3] CHARGE-TRANSFER COMPLEXES AND THE MECHANISM OF AROMATIC SUBSTITUTION .1. GENERAL THEORY [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1959, (JUN): : 2224 - 2232

[4] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .2. UNSATURATED HYDROCARBONS AND THEIR HETERO-DERIVATIVES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 192 (1028): : 16 - 32

[5] THE ELECTRONIC STRUCTURE OF CONJUGATED SYSTEMS .1. GENERAL THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 191 (1024): : 39 - 60

[6] MOLECULAR ORBITAL THEORY OF ORIENTATION IN AROMATIC, HETEROAROMATIC, AND OTHER CONJUGATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (08) : 1433 - 1442

[7] A MOLECULAR ORBITAL THEORY OF REACTIVITY IN AROMATIC HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (04) : 722 - 725

[8] MO-THEORETICAL APPROACH TO THE MECHANISM OF CHARGE TRANSFER IN THE PROCESS OF AROMATIC SUBSTITUTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (06) : 1247 - 1259

[9] INTERRELATIONS OF QUANTUM-MECHANICAL QUANTITIES CONCERNING CHEMICAL REACTIVITY OF CONJUGATED MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) : 831 - 841

[10] FRONTIER ELECTRON DENSITY IN SATURATED HYDROCARBONS [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (03) : 442 - 445