Barriers in ethyl cations

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

[2] DANNENBERG JJ, 1969, 158 NAT M AM CHEM SO, P163

[3] DIBORANE AS A MODEL SYSTEM FOR CARBONIUM IONS [J]. TETRAHEDRON, 1968, 24 (12) : 4595 - &

[4] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2261 - &

[5] Fort R. C., 1966, ADV ALICYCL CHEM, V1, P283

[6] FRATEV F, 1968, ARB GRUP QUANTENCHEM, V10, P140

[7] CONFORMATIONAL ANALYSIS OF BRIDGEHEAD CARBONIUM IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (03) : 582 - +

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[9] EXTENDED HUCKEL THEORY .4. CARBONIUM IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) : 2480 - &

[10] ISAACS MS, 1969, TETRAHEDRON, V25, P3555

[1] Energy component analysis of rotational barriers [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (08) : 597 - 601

[2] DANNENBERG JJ, 1969, 158 NAT M AM CHEM SO, P163

[3] DIBORANE AS A MODEL SYSTEM FOR CARBONIUM IONS [J]. TETRAHEDRON, 1968, 24 (12) : 4595 - &

[4] ORIGIN OF ROTATIONAL BARRIERS .I. MANY-ELECTRON MOLECULAR ORBITAL WAVEFUNCTIONS FOR ETHANE METHYL ALCOHOL AND HYDROGEN PEROXIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (06) : 2261 - &

[5] Fort R. C., 1966, ADV ALICYCL CHEM, V1, P283

[6] FRATEV F, 1968, ARB GRUP QUANTENCHEM, V10, P140

[7] CONFORMATIONAL ANALYSIS OF BRIDGEHEAD CARBONIUM IONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1967, 89 (03) : 582 - +

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (06) : 2657 - +

[9] EXTENDED HUCKEL THEORY .4. CARBONIUM IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (09) : 2480 - &

[10] ISAACS MS, 1969, TETRAHEDRON, V25, P3555