BOND INDEXES AND VALENCY

[1] CALCULATION OF ELECTRONIC STRUCTURES AND GAS-PHASE HEATS OF FORMATION OF BH3,NH3 AND BH3,CO [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (07): : 1044 - &

[2] CALCULATION OF ELECTRONIC-STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR-ORBITAL METHOD .2. HIGHLY SYMMETRICAL CAGE ANIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1973, (06): : 627 - 632

[3] CALCULATION OF ELECTRONIC STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR ORBITAL METHOD .1. B10H14 AND SOME NEUTRAL CHLOROBORANES [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (23): : 3674 - +

[4] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[5] SALEM L, 1966, MOLECULAR ORBITAL TH

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

[1] CALCULATION OF ELECTRONIC STRUCTURES AND GAS-PHASE HEATS OF FORMATION OF BH3,NH3 AND BH3,CO [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1969, (07): : 1044 - &

[2] CALCULATION OF ELECTRONIC-STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR-ORBITAL METHOD .2. HIGHLY SYMMETRICAL CAGE ANIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1973, (06): : 627 - 632

[3] CALCULATION OF ELECTRONIC STRUCTURE OF BORANES BY SELF-CONSISTENT MOLECULAR ORBITAL METHOD .1. B10H14 AND SOME NEUTRAL CHLOROBORANES [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (23): : 3674 - +

[4] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[5] SALEM L, 1966, MOLECULAR ORBITAL TH

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