| 1 |
Coupled Cluster Study of the Interactions of AnO(2), AnO(2)(+), and AnO(2)(2+) (An = U, Np) with N-2 and CO
Feng RL, Glendening ED, Peterson KA
Inorganic Chemistry, 59(7), 4753, 2020 |
| 2 |
Resonance Theory Reboot
Glendening ED, Landis CR, Weinhold F
Journal of the American Chemical Society, 141(10), 4156, 2019 |
| 3 |
Efficient evaluation of poly-electron populations in natural bond orbital analysis
Glendening ED, Weinhold F
Chemical Physics Letters, 711, 23, 2018 |
| 4 |
Comment on "Natural Bond Orbitals and the Nature of the Hydrogen Bond"
Weinhoid F, Glendening ED
Journal of Physical Chemistry A, 122(2), 724, 2018 |
| 5 |
Ab initio study of cyclobutane: Molecular structure, ring-puckering potential, and origin of the inversion barrier
Glendening ED, Halpern AM
Journal of Physical Chemistry A, 109(4), 635, 2005 |
| 6 |
Influence of resonance on the acidity of sulfides, sulfoxides, sulfones, and their group 16 congeners
Glendening ED, Shrout AL
Journal of Physical Chemistry A, 109(22), 4966, 2005 |
| 7 |
Natural energy decomposition analysis: Extension to density functional methods and analysis of cooperative effects in water clusters
Glendening ED
Journal of Physical Chemistry A, 109(51), 11936, 2005 |
| 8 |
An intrinsic reaction coordinate calculation of the torsion-internal rotation potential of hydrogen peroxide and its isotopomers
Halpern AM, Glendening ED
Journal of Chemical Physics, 121(1), 273, 2004 |
| 9 |
H atom and H-2 elimination from Y+C2H2
Glendening ED
Journal of Physical Chemistry A, 108(46), 10165, 2004 |
| 10 |
An intrinsic reaction coordinate calculation of the torsional potential in ethane: Comparison of the computationally and experimentally derived torsional transitions and the rotational barrier
Halpern AM, Glendening ED
Journal of Chemical Physics, 119(21), 11186, 2003 |
