VALENCY .1. A QUANTUM CHEMICAL DEFINITION AND PROPERTIES

[1] Coulson C. A, 1946, T FARADAY SOC, V42, P265

[2] Davidson E, 1976, REDUCED DENSITY MATR

[3] NATURAL HYBRID ORBITALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (24) : 7211 - 7218

[4] BOND ORDER ORBITALS AND EIGENVALUES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (21) : 6581 - 6586

[5] MAXIMUM BOND ORDER PRINCIPLE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (24) : 7800 - 7805

[6] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .1. PHYSICAL INTERPRETATIONS BY MEANS OF DENSITY MATRICES, NATURAL SPIN-ORBITALS, AND CONVERGENCE PROBLEMS IN THE METHOD OF CONFIGURATIONAL INTERACTION [J]. PHYSICAL REVIEW, 1955, 97 (06): : 1474 - 1489

[7] CRITERIA FOR BOND ORBITALS AND OPTIMUM HYBRIDS [J]. THEORETICA CHIMICA ACTA, 1968, 10 (01): : 13 - &

[8] MCWEENY R, 1960, REV MOD PHYS, V32, P35

[9] SINDO1 - A SEMI-EMPIRICAL SCF-MO METHOD FOR MOLECULAR-BINDING ENERGY AND GEOMETRY .1. APPROXIMATIONS AND PARAMETRIZATION [J]. THEORETICA CHIMICA ACTA, 1980, 57 (02): : 95 - 106

[10] APPLICATION OF POPLE-SANTRY-SEGAL CNDO METHOD TO CYCLOPROPYLCARBINYL AND CYCLOBUTYL CATION AND TO BICYCLOBUTANE [J]. TETRAHEDRON, 1968, 24 (03) : 1083 - +

[1] Coulson C. A, 1946, T FARADAY SOC, V42, P265

[2] Davidson E, 1976, REDUCED DENSITY MATR

[3] NATURAL HYBRID ORBITALS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (24) : 7211 - 7218

[4] BOND ORDER ORBITALS AND EIGENVALUES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (21) : 6581 - 6586

[5] MAXIMUM BOND ORDER PRINCIPLE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (24) : 7800 - 7805

[6] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .1. PHYSICAL INTERPRETATIONS BY MEANS OF DENSITY MATRICES, NATURAL SPIN-ORBITALS, AND CONVERGENCE PROBLEMS IN THE METHOD OF CONFIGURATIONAL INTERACTION [J]. PHYSICAL REVIEW, 1955, 97 (06): : 1474 - 1489

[7] CRITERIA FOR BOND ORBITALS AND OPTIMUM HYBRIDS [J]. THEORETICA CHIMICA ACTA, 1968, 10 (01): : 13 - &

[8] MCWEENY R, 1960, REV MOD PHYS, V32, P35

[9] SINDO1 - A SEMI-EMPIRICAL SCF-MO METHOD FOR MOLECULAR-BINDING ENERGY AND GEOMETRY .1. APPROXIMATIONS AND PARAMETRIZATION [J]. THEORETICA CHIMICA ACTA, 1980, 57 (02): : 95 - 106

[10] APPLICATION OF POPLE-SANTRY-SEGAL CNDO METHOD TO CYCLOPROPYLCARBINYL AND CYCLOBUTYL CATION AND TO BICYCLOBUTANE [J]. TETRAHEDRON, 1968, 24 (03) : 1083 - +