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Results: 1-5 |
Results: 5

Authors: Collier, W Saebo, S Pittman, CU
Citation: W. Collier et al., Nucleus independent chemical shift evaluation of the aromaticity of pentafulvene and its exocyclic Si, Ge, and Sn derivatives, J MOL ST-TH, 549, 2001, pp. 1-8

Authors: Saebo, S Pulay, P
Citation: S. Saebo et P. Pulay, A low-scaling method for second order Moller-Plesset calculations, J CHEM PHYS, 115(9), 2001, pp. 3975-3983

Authors: Pulay, P Saebo, S Wolinski, K
Citation: P. Pulay et al., Efficient calculation of canonical MP2 energies, CHEM P LETT, 344(5-6), 2001, pp. 543-552

Authors: Pittman, CU Saebo, S Xu, HY
Citation: Cu. Pittman et al., Ab initio studies of benzocyclopropenone, benzocyclopropenone-containing [2.2]paracyclophane, its benzyne derivative, and the bridged benzobarrelene formed by intramolecular [4+2]cycloaddition, J ORG CHEM, 65(20), 2000, pp. 6620-6626

Authors: Saebo, S Stroble, S Collier, W Ethridge, R Wilson, Z Tahai, M Pittman, CU
Citation: S. Saebo et al., Aromatic character of tria- and pentafulvene and their exocyclic Si, Ge, and Sn derivatives. An ab initio study, J ORG CHEM, 64(4), 1999, pp. 1311-1318
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