Journal of Molecular Structure THEOCHEM · 1996 · 38 citations · 23 references
Natural SciencesChemistryPhysicsComputational ChemistryComputational Materials ScienceCondensed Matter PhysicsAb Initio MethodsCluster ChemistryCoordination NumberAb Initio CalculationsAb Initio SimulationsBoron ChemistryBoron ClustersFullerenes
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Ab initio molecular orbital theory
Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations
Ab initio molecular orbital theory
J.N. Murrell · Journal of Organometallic Chemistry · 1986 · 2.2K citations
The stability of the fullerenes Cn, with n = 24, 28, 32, 36, 50, 60 and 70
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