Year |
Citation |
Score |
2012 |
Sirimulla S, Pal R, Raparla M, Bailey JB, Duran R, Altamirano AM, Herndon WC, Narayan M. Identification of Novel Nitrosative Stress Inhibitors through Virtual Screening and Experimental Evaluation. Molecular Informatics. 31: 167-72. PMID 27476961 DOI: 10.1002/Minf.201100044 |
0.669 |
|
2012 |
Sirimulla S, Pal R, Raparla M, Bailey JB, Duran R, Altamirano AM, Herndon WC, Narayan M. Identification of novel nitrosative stress inhibitors through virtual screening and experimental evaluation Molecular Informatics. 31: 167-172. DOI: 10.1002/minf.201100044 |
0.641 |
|
2010 |
Sirimulla S, Lerma M, Herndon WC. Prediction of partial molar volumes of amino acids and small peptides: Counting atoms versus topological indices Journal of Chemical Information and Modeling. 50: 194-204. PMID 20058884 DOI: 10.1021/Ci900318C |
0.671 |
|
2010 |
Shawali AS, Elanadouli BE, Párkányi C, Herndon WC. Structure Resonance Theory. Correlations of Electron Affinities and Polarographic Reduction Potentials of Polycyclic Aromatic Hydrocarbons Bulletin Des SociéTéS Chimiques Belges. 93: 867-874. DOI: 10.1002/Bscb.19840931005 |
0.328 |
|
2008 |
Lair SL, Herndon WC, Murr LE. Stability comparison of simulated double-walled carbon nanotube structures Carbon. 46: 2083-2095. DOI: 10.1016/J.Carbon.2008.08.022 |
0.695 |
|
2007 |
Lair SL, Herndon WC, Murr LE. Energetic trends of single-walled carbon nanotube ab initio calculations Journal of Materials Science. 42: 1819-1827. DOI: 10.1007/S10853-006-0815-Z |
0.712 |
|
2006 |
Lair SL, Herndon WC, Murr LE, Quinones SA. End cap nucleation of carbon nanotubes Carbon. 44: 447-455. DOI: 10.1016/J.Carbon.2005.08.027 |
0.701 |
|
2005 |
Herndon WC, Mills NS. Aromatic stabilization energy calculations for the antiaromatic fluorenyl cation. Issues in the choice of reference systems for positively charged species. The Journal of Organic Chemistry. 70: 8492-6. PMID 16209597 DOI: 10.1021/Jo051289B |
0.316 |
|
1999 |
Mittag EJ, Herndon WC. Group 14 homologues of hydrocarbons Phosphorus, Sulfur and Silicon and Related Elements. 150: 129-136. DOI: 10.1080/10426509908546377 |
0.315 |
|
1996 |
Herndon WC, Knott SL. Structure/enthalpy of formation relationships for hydrocarbons containing benzene rings Polycyclic Aromatic Compounds. 11: 229-236. DOI: 10.1080/10406639608544670 |
0.327 |
|
1993 |
Gao YD, Herndon WC. Fullerenes with four-Membered rings Journal of the American Chemical Society. 115: 8459-8460. DOI: 10.1021/Ja00071A070 |
0.308 |
|
1993 |
Plummer BF, Steffen LK, Herndon WC. Polycyclic aromatic hydrocarbons with five-membered rings: Modeling of experimental X-ray and neutron-diffraction structures Structural Chemistry. 4: 279-285. DOI: 10.1007/Bf00673702 |
0.317 |
|
1993 |
Herndon WC. Theoretical solute parameters and correlations of logP and pKa. A comment on a recent development and statistical protocol Journal of Physical Organic Chemistry. 6: 634-636. DOI: 10.1002/Poc.610061107 |
0.3 |
|
1992 |
Gao YD, Herndon WC. Tubular graphic carbon structures Molecular Physics. 77: 585-599. DOI: 10.1080/00268979200102641 |
0.311 |
|
1991 |
Agranat I, Radhakrishnan TP, Herndon WC, Skancke A. Evaluation of Y- versus linear-delocalization and the role of charge alternation in trimethylenemethane dianion and butadiene dianions Chemical Physics Letters. 181: 117-122. DOI: 10.1016/0009-2614(91)90342-7 |
0.305 |
|
1988 |
Herndon WC. Ab initio molecular orbital theory (Here, Random, Schleyer, and Pople) Journal of Chemical Education. 65: A50. DOI: 10.1021/Ed065Pa50.3 |
0.303 |
|
1988 |
Herndon WC. Charges and bond orders in covalent xenon compounds using the structure-resonance paradigm Journal of Molecular Structure: Theochem. 169: 389-401. DOI: 10.1016/0166-1280(88)80272-0 |
0.342 |
|
1988 |
Radhakrishnan TP, Herndon WC. Molar volumes of alkanes and topological indices Journal of Mathematical Chemistry. 2: 391-399. DOI: 10.1007/Bf01166302 |
0.314 |
|
1988 |
Herndon WC, Bruce AJ. Linear notation for benzenoid aromatic hydrocarbons. Molecular similarity based on notation similarity Journal of Mathematical Chemistry. 2: 155-169. DOI: 10.1007/Bf01165926 |
0.31 |
|
1983 |
Herndon WC, Agranat I. Structure-Resonance Valence Bond Theory for Ferrocenes and Ferrocenylalkyl Cations Israel Journal of Chemistry. 23: 66-71. DOI: 10.1002/Ijch.198300009 |
0.331 |
|
1982 |
Herndon WC, Párkányi C. Structure-resonance theory for homoaromatic bridged annulenes Tetrahedron. 38: 2551-2557. DOI: 10.1016/0040-4020(82)85091-6 |
0.343 |
|
1982 |
Herndon WC. Thermal reactivities of polynuclear aromatic hydrocarbons and alkyl derivatives Tetrahedron. 38: 1389-1396. DOI: 10.1016/0040-4020(82)80218-4 |
0.301 |
|
1981 |
Herndon WC. Structure-resonance theory for pericyclic transition states Journal of Chemical Education. 58: 371-376. DOI: 10.1021/Ed058P371 |
0.309 |
|
1981 |
Herndon WC. Model calculations for reactivities of polycyclic aromatic hydrocarbon metabolites Tetrahedron Letters. 22: 983-986. DOI: 10.1016/S0040-4039(01)82845-8 |
0.337 |
|
1981 |
Hess BA, Schaad LJ, Herndon WC, Biermann D, Schmidt W. Diels-alder reactivity of polycyclic aromatic hydrocarbons-5. Theoretical correlations Tetrahedron. 37: 2983-2987. DOI: 10.1016/S0040-4020(01)98911-2 |
0.325 |
|
1980 |
Herndon WC, Ellzey ML. Resonance energies and ΔH(atomization) for boron hydrides Inorganic and Nuclear Chemistry Letters. 16: 361-366. DOI: 10.1016/0020-1650(80)80035-3 |
0.313 |
|
1980 |
Herndon WC. Structure-Resonance Theory for π-Hydrocarbon Iron Tricarbonyl Complexes Israel Journal of Chemistry. 20: 276-280. DOI: 10.1002/Ijch.198000083 |
0.328 |
|
1980 |
Herndon WC. Structure-Resonance Theory. A Review of Applications to π -Hydrocarbon Systems Israel Journal of Chemistry. 20: 270-275. DOI: 10.1002/Ijch.198000082 |
0.346 |
|
1979 |
Párkányi C, Herndon WC. A Theoretical Treatment Of The Sulfur-Containing Analogs Of Cyclobutadiene, Cyclooctatetraene, Butalene, And Octalene Phosphorus Sulfur and Silicon and the Related Elements. 6: 231-232. DOI: 10.1080/03086647908080389 |
0.309 |
|
1979 |
Herndon WC. PMO theory for hydrogen abstraction from saturated hydrocarbons Tetrahedron Letters. 20: 3801-3804. DOI: 10.1016/S0040-4039(01)95528-5 |
0.304 |
|
1978 |
Herndon WC, Párkányi C. Perturbation-graph theory-I. Resonance energies of heteroannulene π systems Tetrahedron. 34: 3419-3425. DOI: 10.1016/0040-4020(78)80228-2 |
0.318 |
|
1974 |
Herndon WC. Theory of carcinogenic activity of aromatic hydrocarbons Transactions of the New York Academy of Sciences. 36: 200-217. PMID 4522218 DOI: 10.1111/J.2164-0947.1974.Tb01566.X |
0.321 |
|
1974 |
Herndon WC. Thermochemical parameters for benzenoid hydrocarbons Thermochimica Acta. 8: 225-237. DOI: 10.1016/0040-6031(74)87015-2 |
0.304 |
|
1973 |
Herndon WC. Enumeration of resonance structures Tetrahedron. 29: 3-12. DOI: 10.1016/S0040-4020(01)99369-X |
0.343 |
|
1961 |
Lewis ES, Brown JC, Herndon WC. ISOTOPE EFFECTS IN CARBONIUM ION REACTIONS: V. SOLVOLYSIS OF METHYL AND ETHYL p-BROMOBENZENESULPHONATES Canadian Journal of Chemistry. 39: 954-955. DOI: 10.1139/V61-117 |
0.536 |
|
1961 |
Lewis ES, Herndon WC. The Decomposition of Gaseous Chloroformates. III. Rearrangements in the Elimination Reaction1 Journal of the American Chemical Society. 83: 1961-1963. DOI: 10.1021/Ja01469A043 |
0.548 |
|
1961 |
Lewis ES, Herndon WC, Duffey DC. The Decomposition of Gaseous Chloroformates. II. Substitution and Elimination Stereochemistry1 Journal of the American Chemical Society. 83: 1959-1961. DOI: 10.1021/Ja01469A042 |
0.541 |
|
1961 |
Lewis ES, Herndon WC. The Decomposition of Gaseous Chloroformates. I. The Rates of Simple Alkyl Compounds1 Journal of the American Chemical Society. 83: 1955-1958. DOI: 10.1021/Ja01469A041 |
0.538 |
|
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