All Faculty and Research Staff Publications

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Glendening ED, Landis CR, Weinhold F. NBO 6.0: Natural bond orbital analysis program. Journal of Computational Chemistry. 2013 ;34:1429-1437.
Glendening ED, Faust R, Streitwieser A, Vollhardt KPC, Weinhold F. THE ROLE OF DELOCALIZATION IN BENZENE. Journal of the American Chemical Society. 1993 ;115:10952-10957.
Glendening ED, Weinhold F. Natural resonance theory: I. General formalism. Journal of Computational ChemistryJournal of Computational Chemistry. 1998 ;19:593-609.
Glendening ED, Weinhold F. Natural Resonance Theory: II. Natural bond order and valency. Journal of Computational ChemistryJournal of Computational Chemistry. 1998 ;19:610-627.
Glendening ED, Badenhoop JK, Weinhold F. Natural resonance theory: III. Chemical applications. Journal of Computational ChemistryJournal of Computational Chemistry. 1998 ;19:628-646.
Glendening ED, Weinhold F. Natural resonance theory of chemical reactivity, with illustrative application to intramolecular Claisen rearrangement. Tetrahedron. 2018 ;74:4799-4804.
Glendening ED, Weinhold F. Efficient evaluation of poly-electron populations in natural bond orbital analysis. Chemical Physics Letters. 2018 ;711:23-26.
Glendening ED, Weinhold F. Resonance Natural Bond Orbitals: Efficient Semilocalized Orbitals for Computing and Visualizing Reactive Chemical Processes. Journal of Chemical Theory and Computation. 2019 ;15:916-921.
Glendening ED, Landis CR, Weinhold F. Resonance Theory Reboot. Journal of the American Chemical Society. 2019 ;141:4156-4166.
Glendening ED, Wright SJ, Weinhold F. Efficient optimization of natural resonance theory weightings and bond orders by gram-based convex programming. Journal of Computational Chemistry. 2019 ;40:2028-2035.
Glendening ED, Landis CR, Weinhold F. NBO 7.0: New vistas in localized and delocalized chemical bonding theory. Journal of Computational Chemistry. 2019 ;40:2234-2241.
Glendening ED, Badenhoop JK, Reed AE, Carpenter JE, Bohmann JA, Morales CM, Karafiloglou P, Landis CR, Weinhold F. NBO 7.0. 2018 .
Glendening ED, Badenhoop JK, Reed AE, Carpenter JE, Bohmann JA, Morales CM, Landis CR, Weinhold F. NBO 6.0. 2013 .
Glendening ED, Landis CR, Weinhold F. NBO 7.0: New Vistas in Localized and Delocalized Chemical Bonding Theory. Journal of Computational Chemistry. 2019 ;40:2234-2241.