| Year |
Citation |
Score |
| 2021 |
Glendening ED, Weinhold F. Pauling's Conceptions of Hybridization and Resonance in Modern Quantum Chemistry. Molecules (Basel, Switzerland). 26. PMID 34299384 DOI: 10.3390/molecules26144110 |
0.549 |
|
| 2021 |
Weinhold F, Glendening ED. Comment on "Superposition of Waves or Densities: Which Is the Nature of Chemical Resonance?" [J. Comput. Chem. 2021, 42, 412-417]. Journal of Computational Chemistry. 42: 1338-1340. PMID 34041769 DOI: 10.1002/jcc.26696 |
0.545 |
|
| 2020 |
Feng R, Glendening ED, Peterson KA. Coupled Cluster Study of the Interactions of AnO, AnO, and AnO (An = U, Np) with N and CO. Inorganic Chemistry. PMID 32186181 DOI: 10.1021/Acs.Inorgchem.9B03759 |
0.388 |
|
| 2019 |
Glendening ED, Landis CR, Weinhold F. NBO 7.0: New vistas in localized and delocalized chemical bonding theory. Journal of Computational Chemistry. PMID 31172571 DOI: 10.1002/Jcc.25873 |
0.621 |
|
| 2019 |
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. PMID 31077408 DOI: 10.1002/Jcc.25855 |
0.575 |
|
| 2019 |
Feng R, Glendening ED, Peterson KA. Actinyl cation-cation interactions in the gas phase: an accurate thermochemical study. Physical Chemistry Chemical Physics : Pccp. PMID 30924477 DOI: 10.1039/C9Cp00760A |
0.364 |
|
| 2019 |
Kyriakidou K, Karafiloglou P, Glendening E, Weinhold F. To Be or Not to Be: Demystifying the 2nd-Quantized Picture of Complex Electronic Configuration Patterns in Chemistry with Natural Poly-Electron Population Analysis. Journal of Computational Chemistry. PMID 30811040 DOI: 10.1002/Jcc.25803 |
0.615 |
|
| 2019 |
Weinhold F, Landis CR, Glendening ED. Resonance Theory Reboot. Journal of the American Chemical Society. PMID 30742414 DOI: 10.1021/Jacs.8B12336 |
0.646 |
|
| 2019 |
Glendening ED, Weinhold F. Resonance Natural Bond Orbitals (RNBOs): Efficient Semi-Localized Orbitals for Computing and Visualizing Reactive Chemical Processes. Journal of Chemical Theory and Computation. PMID 30612430 DOI: 10.1021/Acs.Jctc.8B00948 |
0.659 |
|
| 2018 |
Glendening E, Weinhold F. Natural resonance theory of chemical reactivity, with illustrative application to intramolecular Claisen rearrangement Tetrahedron. 74: 4799-4804. DOI: 10.1016/J.Tet.2018.07.054 |
0.622 |
|
| 2018 |
Glendening ED, Weinhold F. Efficient evaluation of poly-electron populations in natural bond orbital analysis Chemical Physics Letters. 711: 23-26. DOI: 10.1016/J.Cplett.2018.09.013 |
0.566 |
|
| 2017 |
Weinhold F, Glendening ED. Comment on "Natural Bond Orbitals and the Nature of the Hydrogen Bond". The Journal of Physical Chemistry. A. PMID 29211473 DOI: 10.1021/Acs.Jpca.7B08165 |
0.586 |
|
| 2016 |
Weinhold F, Landis CR, Glendening ED. What is NBO analysis and how is it useful? Int. Rev. Phys. Chem.. 35: 399-440. DOI: 10.1080/0144235X.2016.1192262 |
0.572 |
|
| 2014 |
Halpern AM, Glendening ED. An Excel Workbook to Accompany “Exploring the Nature of the H2 Bond. 1. Using Spreadsheet Calculations To Examine the Valence Bond and Molecular Orbital Methods” Journal of Chemical Education. 91: 461-461. DOI: 10.1021/Ed500164E |
0.419 |
|
| 2013 |
Glendening ED, Landis CR, Weinhold F. NBO 6.0: natural bond orbital analysis program. Journal of Computational Chemistry. 34: 1429-37. PMID 23483590 DOI: 10.1002/Jcc.23266 |
0.591 |
|
| 2013 |
Halpern AM, Glendening ED. Exploring the nature of the H2 bond. 2. Using ab initio molecular orbital calculations to obtain the molecular constants Journal of Chemical Education. 90: 1459-1462. DOI: 10.1021/Ed400235K |
0.352 |
|
| 2013 |
Halpern AM, Glendening ED. Exploring the nature of the H2 bond. 1. Using spreadsheet calculations to examine the valence bond and molecular orbital methods Journal of Chemical Education. 90: 1452-1458. DOI: 10.1021/Ed400234G |
0.371 |
|
| 2013 |
Glendening ED, Landis CR, Weinhold F. Erratum: NBO 6.0: Natural bond orbital analysis program Journal of Computational Chemistry. 34: 2134-2134. DOI: 10.1002/Jcc.23366 |
0.568 |
|
| 2012 |
Glendening ED, Landis CR, Weinhold F. Natural bond orbital methods Wiley Interdisciplinary Reviews: Computational Molecular Science. 2: 1-42. DOI: 10.1002/Wcms.51 |
0.645 |
|
| 2007 |
Glendening ED, Halpern AM. Ab initio calculations of nitrogen oxide reactions: formation of N2O2, N2O3, N2O4, N2O5, and N4O2 from NO, NO2, NO3, and N2O. The Journal of Chemical Physics. 127: 164307. PMID 17979338 DOI: 10.1063/1.2777145 |
0.323 |
|
| 2007 |
Halpern AM, Glendening ED. Ab initio study of the torsional potential energy surfaces of N2O3 and N2O4: origin of the torsional barriers. The Journal of Chemical Physics. 126: 154305. PMID 17461624 DOI: 10.1063/1.2713756 |
0.316 |
|
| 2005 |
Glendening ED, Halpern AM. Ab initio study of cyclobutane: molecular structure, ring-puckering potential, and origin of the inversion barrier. The Journal of Physical Chemistry. A. 109: 635-42. PMID 16833390 DOI: 10.1021/Jp0405097 |
0.376 |
|
| 2004 |
Glendening ED. H Atom and H2Elimination from Y + C2H2 The Journal of Physical Chemistry A. 108: 10165-10172. DOI: 10.1021/Jp031027I |
0.312 |
|
| 2002 |
Glendening ED, Strange ML. Mechanism of Acetylene−Vinylidene Rearrangement with Na, Al, and Y Atoms Journal of Physical Chemistry A. 106: 7338-7347. DOI: 10.1021/Jp020060M |
0.364 |
|
| 2001 |
Halpern AM, Glendening ED. Intrinsic reaction coordinate calculations of the inversion/bending potentials in the X̃andà states of ammonia Chemical Physics Letters. 333: 391-396. DOI: 10.1016/S0009-2614(00)01370-1 |
0.306 |
|
| 2000 |
Halpern AM, Ramachandran BR, Glendening ED. The Electronic Spectroscopy and Photophysics of Piperidine in the Vapor Phase The Journal of Physical Chemistry A. 104: 11733-11738. DOI: 10.1021/Jp002990G |
0.331 |
|
| 1998 |
Hill SE, Feller D, Glendening ED. Theoretical Study of Cation/Ether Complexes: Alkali Metal Cations with 1,2-Dimethoxyethane and 12-Crown-4 The Journal of Physical Chemistry A. 102: 3813-3819. DOI: 10.1021/Jp980522P |
0.392 |
|
| 1998 |
Glendening ED, Badenhoop JK, Weinhold F. Natural resonance theory: III. Chemical applications Journal of Computational Chemistry. 19: 628-646. DOI: 10.1002/(Sici)1096-987X(19980430)19:6<628::Aid-Jcc5>3.0.Co;2-T |
0.725 |
|
| 1998 |
Glendening ED, Weinhold F. Natural resonance theory: II. Natural bond order and valency Journal of Computational Chemistry. 19: 610-627. DOI: 10.1002/(Sici)1096-987X(19980430)19:6<610::Aid-Jcc4>3.0.Co;2-U |
0.656 |
|
| 1998 |
Glendening ED, Weinhold F. Natural resonance theory: I. General formalism Journal of Computational Chemistry. 19: 593-609. DOI: 10.1002/(Sici)1096-987X(19980430)19:6<593::Aid-Jcc3>3.0.Co;2-M |
0.615 |
|
| 1997 |
Hill SE, Glendening ED, Feller D. Theoretical Study of Cation/Ether Complexes: The Alkali Metals and Dimethyl Ether The Journal of Physical Chemistry A. 101: 6125-6131. DOI: 10.1021/Jp971124+ |
0.345 |
|
| 1997 |
Glendening ED, Hrabal JA. Resonance in Formamide and Its Chalcogen Replacement Analogues: A Natural Population Analysis/Natural Resonance Theory Viewpoint Journal of the American Chemical Society. 119: 12940-12946. DOI: 10.1021/Ja970074J |
0.469 |
|
| 1996 |
Neuhaus AH, Glendening ED, Streitwieser A. Ab Initio Study of the Hydrogen Exchange Reaction at Group 3 and 4 Metals in Comparison to That at Alkali Metals Organometallics. 15: 3688-3695. DOI: 10.1021/Om960350N |
0.308 |
|
| 1996 |
Ray D, Feller D, More MB, Glendening ED, Armentrout PB. Cation−Ether Complexes in the Gas Phase: Bond Dissociation Energies and Equilibrium Structures of Li+(1,2-dimethoxyethane)x,x= 1 and 2, and Li+(12-crown-4) The Journal of Physical Chemistry. 100: 16116-16125. DOI: 10.1021/Jp961060N |
0.367 |
|
| 1996 |
Glendening ED, Feller D. Dication−Water Interactions: M2+(H2O)nClusters for Alkaline Earth Metals M = Mg, Ca, Sr, Ba, and Ra The Journal of Physical Chemistry. 100: 4790-4797. DOI: 10.1021/Jp952546R |
0.333 |
|
| 1996 |
Glendening ED, Feller D. An Ab Initio Investigation of the Structure and Alkaline Earth Divalent Cation Selectivity of 18-Crown-6 Journal of the American Chemical Society. 118: 6052-6059. DOI: 10.1021/Ja960469N |
0.335 |
|
| 1996 |
Glendening ED. Natural Energy Decomposition Analysis: Explicit Evaluation of Electrostatic and Polarization Effects with Application to Aqueous Clusters of Alkali Metal Cations and Neutrals Journal of the American Chemical Society. 118: 2473-2482. DOI: 10.1021/Ja951834Y |
0.351 |
|
| 1996 |
Halpern AM, Glendening ED. Estimating molecular collision diameters using computational methods Journal of Molecular Structure: Theochem. 365: 9-12. DOI: 10.1016/0166-1280(96)04474-0 |
0.339 |
|
| 1995 |
Glendening ED, Feller D, Peterson KA, McCullough EA, Miller RJ. The dipole moment and magnetic hyperfine properties of the excited A 2Σ+(3sσ) Rydberg state of nitric oxide The Journal of Chemical Physics. 103: 3517-3525. DOI: 10.1063/1.470236 |
0.32 |
|
| 1995 |
Suidan L, Badenhoop JK, Glendening ED, Weinhold F. Common Textbook and Teaching Misrepresentations of Lewis Structures Journal of Chemical Education. 72: 583. DOI: 10.1021/Ed072P583 |
0.695 |
|
| 1994 |
Feller D, Glendening ED, Kendall RA, Peterson KA. An extended basis set ab initio study of Li+(H2O)n, n=1–6 The Journal of Chemical Physics. 100: 4981-4997. DOI: 10.1063/1.467217 |
0.35 |
|
| 1994 |
Glendening ED, Streitwieser A. Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor–acceptor interactions The Journal of Chemical Physics. 100: 2900-2909. DOI: 10.1063/1.466432 |
0.384 |
|
| 1994 |
Glendening ED, Feller D, Thompson MA. An Ab Initio Investigation of the Structure and Alkali Metal Cation Selectivity of 18-Crown-6 Journal of the American Chemical Society. 116: 10657-10669. DOI: 10.1021/Ja00102A035 |
0.31 |
|
| 1994 |
Anchell JL, Glendening ED. Natural Bond Orbital Analysis of the Interaction of H2 with MgO and LiMgO Clusters The Journal of Physical Chemistry. 98: 11582-11587. DOI: 10.1021/J100095A046 |
0.349 |
|
| 1993 |
Feller D, Glendening ED, McCullough EA, Miller RJ. A comparison of unrestricted Hartree–Fock‐ and restricted open‐shell Hartree–Fock‐based methods for determining the magnetic hyperfine parameters of NO (X 2Π) The Journal of Chemical Physics. 99: 2829-2840. DOI: 10.1063/1.465192 |
0.305 |
|
| 1993 |
Glendening ED, Faust R, Streitwieser A, Vollhardt KPC, Weinhold F. The role of delocalization in benzene Journal of the American Chemical Society. 115: 10952-10957. DOI: 10.1021/ja00076a061 |
0.415 |
|
| 1993 |
Glendening ED, Faust R, Streitwieser A, Vollhardt KPC, Weinhold F. The role of delocalization in benzene Journal of the American Chemical Society. 115: 10952-10957. DOI: 10.1021/Ja00076A061 |
0.607 |
|
| 1992 |
Faust R, Glendening ED, Streitwieser A, Vollhardt KPC. Ab initio study of .sigma.- and .pi.-effects in benzenes fused to four-membered rings: rehybridization, delocalization, and antiaromaticity Journal of the American Chemical Society. 114: 8263-8268. DOI: 10.1021/Ja00047A042 |
0.439 |
|
| 1988 |
SEILER P, WEISMAN GR, GLENDENING ED, WEINHOLD F, JOHNSON VB, DUNITZ JD. ChemInform Abstract: A C(sp3)-Bound Methyl Group in the Eclipsed Conformation: Experimental and Theoretical Evidence for C-H···O Hydrogen Bonds Cheminform. 19. DOI: 10.1002/chin.198805050 |
0.486 |
|
| 1987 |
Seiler P, Weisman GR, Glendening ED, Weinhold F, Johnson VB, Dunitz JD. Observation of an Eclipsed Csp3-CH3 Bond in a Tricyclic Orthoamide; Experimental and Theoretical Evidence for CH⃛O Hydrogen Bonds Angewandte Chemie International Edition in English. 26: 1175-1177. DOI: 10.1002/Anie.198711751 |
0.512 |
|
| 1987 |
Seiler P, Weisman GR, Glendening ED, Weinhold F, Johnson VB, Dunitz JD. Eine Csp3-gebundene Methylgruppe in ekliptischer Konformation; experimenteller und theoretischer Nachweis von CH … O-Wasserstoffbrücken Angewandte Chemie. 99: 1216-1218. DOI: 10.1002/Ange.19870991136 |
0.45 |
|
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