| Year |
Citation |
Score |
| 2016 |
Bender CF, Brown TJ, Widenhoefer RA. Mechanism of the Platinum(II)-Catalyzed Hydroamination of 4-Pentenylamines Organometallics. 35: 113-125. DOI: 10.1021/Acs.Organomet.5B00821 |
0.59 |
|
| 2009 |
Bender CF, Yoshimoto FK, Paradise CL, De Brabander JK. A concise synthesis of berkelic acid inspired by combining the natural products spicifernin and pulvilloric acid. Journal of the American Chemical Society. 131: 11350-2. PMID 19722648 DOI: 10.1021/Ja103712R |
0.341 |
|
| 2008 |
Bender CF, Widenhoefer RA. Gold(I)-catalyzed intramolecular hydroamination of unactivated C==C bonds with alkyl ammonium salts. Chemical Communications (Cambridge, England). 2741-3. PMID 18688295 DOI: 10.1039/B804081H |
0.569 |
|
| 2008 |
Bender CF, Hudson WB, Widenhoefer RA. Sterically hindered mono(phosphines) as supporting ligands for the platinum-catalyzed hydroamination of amino alkenes Organometallics. 27: 2356-2358. DOI: 10.1021/Om8000982 |
0.575 |
|
| 2007 |
Zhang Z, Bender CF, Widenhoefer RA. Gold(I)-catalyzed dynamic kinetic enantioselective intramolecular hydroamination of allenes. Journal of the American Chemical Society. 129: 14148-9. PMID 17967025 DOI: 10.1021/Ja0760731 |
0.596 |
|
| 2007 |
Liu C, Bender CF, Han X, Widenhoefer RA. Platinum-catalyzed hydrofunctionalization of unactivated alkenes with carbon, nitrogen and oxygen nucleophiles. Chemical Communications (Cambridge, England). 3607-18. PMID 17728873 DOI: 10.1039/B615698C |
0.64 |
|
| 2007 |
Zhang Z, Bender CF, Widenhoefer RA. Gold(I)-catalyzed enantioselective hydroamination of N-allenyl carbamates. Organic Letters. 9: 2887-9. PMID 17595096 DOI: 10.1021/Ol071108N |
0.636 |
|
| 2007 |
Widenhoefer RA, Bender CF. Silane-initiated carbocyclization catalyzed by transition metal complexes Comprehensive Organometallic Chemistry Iii. 11: 367-410. |
0.488 |
|
| 2006 |
Bender CF, Widenhoefer RA. Room temperature hydroamination of N-alkenyl ureas catalyzed by a gold(i) N-heterocyclic carbene complex. Organic Letters. 8: 5303-5. PMID 17078703 DOI: 10.1021/Ol062107I |
0.565 |
|
| 2006 |
Bender CF, Widenhoefer RA. Gold(I)-catalyzed intramolecular hydroamination of unactivated alkenes with carboxamides. Chemical Communications (Cambridge, England). 4143-4. PMID 17024275 DOI: 10.1039/B608638A |
0.609 |
|
| 2005 |
Bender CF, Widenhoefer RA. Platinum-catalyzed intramolecular hydroamination of unactivated olefins with secondary alkylamines. Journal of the American Chemical Society. 127: 1070-1. PMID 15669824 DOI: 10.1021/Ja043278Q |
0.614 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 1991 |
Haefner SC, Dunbar KR, Bender C. Reversible carbon monoxide reactions of cationic Rh(I) and Rh(II) complexes Journal of the American Chemical Society. 113: 9540-9553. |
0.233 |
|
| 1976 |
Bauschlicher CW, Bender CF, Schaefer HF. Transition states for the abstraction reactions of triplet methylene with hydrogen and methane Journal of the American Chemical Society. 98: 3072-3074. |
0.221 |
|
| 1977 |
Bauschlicher CW, Haber K, Schaefer HF, Bender CF. Concerted non-least-motion pathway for the singlet methylene insertion reaction CH2(1A1) + H2 → CH4 Journal of the American Chemical Society. 99: 3610-3614. |
0.216 |
|
| 1976 |
Bauschlicher CW, Schaefer HF, Bender CF. The least-motion insertion reaction CH2(1A1) + H2 → CH4. Theoretical study of a process forbidden by orbital symmetry Journal of the American Chemical Society. 98: 1653-1658. |
0.215 |
|
| 1972 |
Liskow DH, Bender CF, Schaefer HF. Theoretical reaction coordinate for the methyl isocyanide isomerization Journal of the American Chemical Society. 94: 5178-5182. |
0.212 |
|
| 1974 |
Baskin CP, Bender CF, Bauschlicher CW, Schaefer HF. Reaction pathways for the triplet methylene abstraction CH2(3B1) + H2 → CH3 + H Journal of the American Chemical Society. 96: 2709-2713. |
0.182 |
|
| 1976 |
Schaefer HF, Bender CF, Richardson JH. A peroxy isomer of nitrogen dioxide Journal of Physical Chemistry. 80: 2035-2037. |
0.173 |
|
| 1974 |
Kollman PA, Bender CF, McKelvey J. The rotational barrier in dimethyl acetylene and related molecules Chemical Physics Letters. 28: 407-411. DOI: 10.1016/0009-2614(74)80378-7 |
0.172 |
|
| 1971 |
Bender CF, Schaefer HF. Ground (2A1) and first excited (2B1(II)) states of CH2 + and BH2 Journal of Molecular Spectroscopy. 37: 423-431. DOI: 10.1016/0022-2852(71)90174-3 |
0.156 |
|
| 1971 |
Bender CF, Schaeper HF. Electronic splitting between the2B1 and 2A1 states of the NH2 radical The Journal of Chemical Physics. 55: 4798-4803. |
0.153 |
|
| 1977 |
Bender CF, Meadows JH, Schaefer HF. Potential energy surfaces for ion-molecule reactions. Intersection of the 3A2 and 2B1 surfaces of NH Faraday Discussions of the Chemical Society. 62: 59-66. DOI: 10.1039/DC9776200059 |
0.149 |
|
| 1973 |
Bauschlicher CW, O'Neil SV, Preston RK, Schaefer HF, Bender CF. Avoided intersection of potential energy surfaces: The (H+ + H2, H + H2 +) system The Journal of Chemical Physics. 59: 1286-1292. DOI: 10.1063/1.1680181 |
0.145 |
|
| 2018 |
Bender CF, Paradise CL, Lynch VM, Yoshimoto FK, De Brabander JK. A biosynthetically inspired synthesis of (-)-berkelic acid and analogs. Tetrahedron. 74: 909-919. PMID 29867257 DOI: 10.1016/j.tet.2018.01.021 |
0.144 |
|
| 1973 |
O'Neil SV, Pearson PK, Schaefer HF, Bender CF. On the [formula omitted] reaction. An ab initio potential energy surface Journal of Chemical Physics. 58: 1126-1131. DOI: 10.1063/1.1679294 |
0.135 |
|
| 1973 |
O'Neil SV, Pearson PK, Schaefer HF, Bender CF. On the H +F2→HF +F reaction. An ab initio potential energy surface The Journal of Chemical Physics. 920-925. |
0.132 |
|
| 1973 |
Baskin CP, Bender CF, Kollman PA. Dimers of lithium fluoride and sodium hydride Journal of the American Chemical Society. 95: 5868-5870. |
0.13 |
|
| 1976 |
Bauschlicher CW, Bender CF, Schaefer HF, Bagus PS. Chemisorption and the properties of metal clusters Chemical Physics. 15: 227-235. DOI: 10.1016/0301-0104(76)80155-3 |
0.119 |
|
| 1973 |
Kollman PA, Bender CF. The structure of the H3O+ (hydronium) ion Chemical Physics Letters. 21: 271-274. DOI: 10.1016/0009-2614(73)80133-2 |
0.115 |
|
| 1972 |
Hoover WG, Ross M, Bender CF, Rogers FJ, Olness RJ. Correlation of theory and experiment for high-pressure hydrogen Physics of the Earth and Planetary Interiors. 6: 60-64. DOI: 10.1016/0031-9201(72)90033-7 |
0.113 |
|
| 1974 |
Kislow DH, McKelvey JM, Bender CF, Schaefer HF. A priori prediction of the cohesive energy of one-dimensional metallic hydrogen Physical Review Letters. 32: 933-936. DOI: 10.1103/PhysRevLett.32.933 |
0.106 |
|
| 2012 |
Terrien RC, Mahadevan S, Bender CF, Deshpande R, Ramsey LW, Bochanski JJ. AN H-band spectroscopic metallicity calibration for M dwarfs Astrophysical Journal Letters. 747. DOI: 10.1088/2041-8205/747/2/L38 |
0.106 |
|
| 1968 |
Bender CF, Davidson ER. Theoretical study of several electronic states of the hydrogen fluoride molecule The Journal of Chemical Physics. 49: 4984-4988. |
0.101 |
|
| 1979 |
Ree FH, Bender CF. Repulsive intermolecular potential between two H2 molecules The Journal of Chemical Physics. 71: 5362-5375. |
0.098 |
|
| 1973 |
Wilhelm Winter N, Bender CF, Goddard WA. Theoretical assignments of the low-lying electronic states of carbon dioxide Chemical Physics Letters. 20: 489-492. DOI: 10.1016/0009-2614(73)80481-6 |
0.098 |
|
| 2012 |
Terrien RC, Fleming SW, Mahadevan S, Deshpande R, Feiden GA, Bender CF, Ramsey LW. The metallicity of the CM Draconis system Astrophysical Journal Letters. 760. DOI: 10.1088/2041-8205/760/1/L9 |
0.095 |
|
| 1972 |
Bender CF, Schaefer HF, Kollman PA. The long range intermolecular potential of H2-H2 Molecular Physics. 24: 235-239. DOI: 10.1080/00268977200101401 |
0.094 |
|
| 1972 |
McLaughlin DR, Bender CF, Schaefer HF. Geometry and force constant determination from correlated wave functions for polyatomic molecules: Ground states of H2O and CH2 Theoretica Chimica Acta. 25: 352-359. DOI: 10.1007/BF00526567 |
0.092 |
|
| 2016 |
Huerta C, Jiang X, Trevino I, Bender CF, Ferguson DA, Probst B, Swinger KK, Stoll VS, Thomas PJ, Dulubova I, Visnick M, Wigley WC. Characterization of Novel Small-Molecule NRF2 Activators: Structural and Biochemical Validation of Stereospecific KEAP1 Binding. Biochimica Et Biophysica Acta. PMID 27474998 DOI: 10.1016/J.Bbagen.2016.07.026 |
0.092 |
|
| 1972 |
Liskow DH, Bender CF, Schaefer HF. Bending frequency of the C3 molecule The Journal of Chemical Physics. 56: 5075-5080. |
0.092 |
|
| 1974 |
Schwenzer GM, Schaefer HF, Bender CF. Excited electronic states of HNC, hydrogen isocyanide The Journal of Chemical Physics. 61: 569-572. |
0.087 |
|
| 2012 |
Redman SL, Ycas GG, Terrien R, Mahadevan S, Ramsey LW, Bender CF, Osterman SN, Diddams SA, Quinlan F, Lawler JE, Nave G. A high-resolution atlas of uranium-neon in the H band Astrophysical Journal, Supplement Series. 199. DOI: 10.1088/0067-0049/199/1/2 |
0.087 |
|
| 1972 |
Schaefer HF, Wallach D, Bender CF. Interaction potential between ground state helium atom and the B 1∑u + state of the hydrogen molecule The Journal of Chemical Physics. 56: 1279-1283. |
0.086 |
|
| 1972 |
Bender CF, Schaeper HF. Linear symmetric H4 The Journal of Chemical Physics. 57: 238-251. |
0.084 |
|
| 1971 |
O'Neil SV, Schaefer HF, Bender CF. C2v potential energy surfaces for seven low-lying states of CH2 The Journal of Chemical Physics. 55: 162-169. |
0.084 |
|
| 2002 |
Bender CF, Sikes ML, Sullivan R, Huye LE, Le Beau MM, Roth DB, Mirzoeva OK, Oltz EM, Petrini JH. Cancer predisposition and hematopoietic failure in Rad50(S/S) mice. Genes & Development. 16: 2237-51. PMID 12208847 DOI: 10.1101/Gad.1007902 |
0.082 |
|
| 1967 |
Bender CF, Davidson ER. Correlation energy and molecular properties of hydrogen fluoride The Journal of Chemical Physics. 47: 360-366. |
0.081 |
|
| 2014 |
Terrien RC, Mahadevan S, Deshpande R, Bender CF, Cargile PA, Hearty FR, Cottaar M, Allende Prieto C, Fleming SW, Frinchaboy PM, Jackson KM, Johnson JA, Majewski SR, Nidever DL, Pepper J, et al. New red jewels in coma berenices Astrophysical Journal. 782: 1-12. DOI: 10.1088/0004-637X/782/2/61 |
0.08 |
|
| 1973 |
O'Net SV, Schaefer HF, Bender CF. Geometry of the LiO2 radical The Journal of Chemical Physics. 3608-3611. |
0.08 |
|
| 1968 |
Bender CF, Davidson ER, Peat FD. Application of geminal methods to molecular calculations Physical Review. 174: 75-80. DOI: 10.1103/Physrev.174.75 |
0.079 |
|
| 1974 |
Yarkony DR, O'Neil SV, Schaefer HF, Baskin CP, Bender CF. Interaction potential between two rigid HF molecules The Journal of Chemical Physics. 60: 855-865. DOI: 10.1063/1.1681161 |
0.079 |
|
| 1966 |
Bender CF, Davidson ER. A natural orbital based energy calculation for helium hydride and lithium hydride Journal of Physical Chemistry. 70: 2675-2685. |
0.079 |
|
| 1974 |
Ree FH, Bender CF. Nonadditive interaction in molecular hydrogen at high pressure Physical Review Letters. 32: 85-88. DOI: 10.1103/PhysRevLett.32.85 |
0.078 |
|
| 1976 |
Rescigno TN, McCurdy CW, McKoy V, Bender CF. Low-energy electron-impact excitation of the hydrogen molecule Physical Review A. 13: 216-223. DOI: 10.1103/PhysRevA.13.216 |
0.077 |
|
| 1970 |
Pipano A, Gilman RR, Bender CF, Shavitt I. Ab initio calculation of the inversion barrier in ammonia Chemical Physics Letters. 4: 583-584. DOI: 10.1016/0009-2614(70)87070-1 |
0.077 |
|
| 1999 |
Luo G, Yao MS, Bender CF, Mills M, Bladl AR, Bradley A, Petrini JH. Disruption of mRad50 causes embryonic stem cell lethality, abnormal embryonic development, and sensitivity to ionizing radiation. Proceedings of the National Academy of Sciences of the United States of America. 96: 7376-81. PMID 10377422 DOI: 10.1073/Pnas.96.13.7376 |
0.075 |
|
| 1975 |
Bender CF, Garrison BJ, Schaefer HF. A critical test of semiempirical FH2 potential energy sufaces: The barrier height for H+FH→HF+H The Journal of Chemical Physics. 62: 1188-1190. |
0.074 |
|
| 2012 |
Van Eyken JC, Ciardi DR, Von Braun K, Kane SR, Plavchan P, Bender CF, Brown TM, Crepp JR, Fulton BJ, Howard AW, Howell SB, Mahadevan S, Marcy GW, Shporer A, Szkody P, et al. THE PTF orion project: A possible planet transiting a T-Tauri star Astrophysical Journal. 755. DOI: 10.1088/0004-637X/755/1/42 |
0.072 |
|
| 1972 |
Bender CF, Dunning TH, Schaefer HF, Goddard WA, Hunt WJ. Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene Chemical Physics Letters. 15: 171-178. DOI: 10.1016/0009-2614(72)80143-X |
0.072 |
|
| 1974 |
O'neil SV, Schaefer HF, Bender CF. Barrier Height for the Exchange Reaction F + HF --> FH + F. Proceedings of the National Academy of Sciences of the United States of America. 71: 104-6. PMID 16592128 |
0.07 |
|
| 1972 |
Bender CF, O'Neil SV, Pearson PK, Schaefer HF. Potential energy surface including electron correlation for F + H2 → FH + H: Refined linear surface Science. 176: 1412-1414. |
0.069 |
|
| 1972 |
Bender CF, Pearson PK, O'Neil SV, Schaefer HF. Potential energy surface including electron correlation for the chemical F+H2-→FH+H I. Preliminary surface The Journal of Chemical Physics. 56: 4646-4650. |
0.068 |
|
| 1972 |
Kollman P, Bender CF, Rothenberg S. A theoretical prediction of the existence and properties of the lithium hydride dimer Journal of the American Chemical Society. 94: 8016-8020. |
0.068 |
|
| 1972 |
Bender CF, O'neil SV, Pearson PK, Schaefer HF. Potential Energy Surface Including Electron Correlation for F + H2 rarr FH + H: Refined Linear Surface. Science (New York, N.Y.). 176: 1412-4. PMID 17834648 DOI: 10.1126/science.176.4042.1412 |
0.066 |
|
| 2015 |
Terrien RC, Mahadevan S, Deshpande R, Bender CF. A near-infrared spectroscopic survey of 886 nearby M dwarfs Astrophysical Journal, Supplement Series. 220. DOI: 10.1088/0067-0049/220/1/16 |
0.064 |
|
| 1973 |
Pearson PK, Hunt WJ, Bender CF, Schaefer HF. Simplest halogen atom plus alkali dimer potential surface: F+Li 2-LiF+Li The Journal of Chemical Physics. 5358-5363. DOI: 10.1063/1.1679152 |
0.064 |
|
| 2015 |
Terrien RC, Mahadevan S, Bender CF, Deshpande R, Robertson P. M DWARF LUMINOSITY, RADIUS, AND -ENRICHMENT FROM I-BAND SPECTRAL FEATURES Astrophysical Journal Letters. 802. DOI: 10.1088/2041-8205/802/1/L10 |
0.064 |
|
| 1969 |
Bender CF, Davidson ER. Studies in configuration interaction: The first-row diatomic hydrides Physical Review. 183: 23-30. DOI: 10.1103/Physrev.183.23 |
0.063 |
|
| 1978 |
Rescigno TN, Bender CF, McKoy BV, Langhoff PW. Photoabsorption in molecular nitrogen: A moment analysis of discrete-basis-set calculations in the static-exchange approximation The Journal of Chemical Physics. 68: 970-982. |
0.061 |
|
| 2014 |
Lockwood AC, Johnson JA, Bender CF, Carr JS, Barman T, Richert AJW, Blake GA. NEAR-IR direct detection of water vapor in tau Boötis b Astrophysical Journal Letters. 783. DOI: 10.1088/2041-8205/783/2/L29 |
0.06 |
|
| 1976 |
Brewington RB, Bender CF, Schaefer HF. Tetrahedral Be4 The Journal of Chemical Physics. 64: 905-906. |
0.059 |
|
| 1975 |
Hausman RF, Bloom SD, Bender CF. A new technique for describing the electronic states of atoms and molecules - The vector method Chemical Physics Letters. 32: 483-488. DOI: 10.1016/0009-2614(75)85221-3 |
0.059 |
|
| 1971 |
Liskow DH, Schaefer HF, Bender CF. Geometry and electronic structure of the hydroperoxyl radical Journal of the American Chemical Society. 93: 6734-6737. |
0.056 |
|
| 2013 |
Deshpande R, Blake CH, Bender CF, Mahadevan S, Terrien RC, Carlberg JK, Zasowski G, Crepp J, Rajpurohit AS, Reylé C, Nidever DL, Schneider DP, Prieto CA, Bizyaev D, Ebelke G, et al. The SDSS-III APOGEE radial velocity survey of M dwarfs. I. description of the survey and science goals Astronomical Journal. 146. DOI: 10.1088/0004-6256/146/6/156 |
0.054 |
|
| 1974 |
Bender CF, Bauschlicher CW, Schaefer HF. Saddle point geometry and barrier height for H + F2 → HF + F The Journal of Chemical Physics. 60: 3711-3712. |
0.048 |
|
| 1973 |
Shavitt I, Bender CF, Pipano A, Hosteny RP. The iterative calculation of several of the lowest or highest eigenvalues and corresponding eigenvectors of very large symmetric matrices Journal of Computational Physics. 11: 90-108. DOI: 10.1016/0021-9991(73)90149-6 |
0.047 |
|
| 1972 |
Bender CF. Integral transformations. A bottleneck in molecular quantum mechanical calculations Journal of Computational Physics. 9: 547-554. DOI: 10.1016/0021-9991(72)90010-1 |
0.044 |
|
| 1978 |
Davidson ER, Bender CF. Perturbation theory for multiconfiguration reference states Chemical Physics Letters. 59: 369-374. DOI: 10.1016/0009-2614(78)85001-5 |
0.044 |
|
| 1967 |
Matsumoto GH, Bender CF, Davidson ER. Interaction energy of two ground-state helium atoms at small internuclear distances The Journal of Chemical Physics. 46: 402-403. |
0.043 |
|
| 2012 |
Osterman S, Ycas GG, Diddams SA, Quinlan F, Mahadevan S, Ramsey L, Bender CF, Terrien R, Botzer B, Sigurddson S, Redman SL. A near infrared frequency comb for Y+J band astronomical spectroscopy Proceedings of Spie - the International Society For Optical Engineering. 8450. DOI: 10.1117/12.926868 |
0.043 |
|
| 1982 |
Diercksen GHF, Kraemer WP, Rescigno TN, Bender CF, McKoy BV, Langhoff SR, Langhoff PW. Theoretical studies of photoexcitation and ionization in H2O The Journal of Chemical Physics. 76: 1043-1057. |
0.042 |
|
| 1967 |
Bender CF, Davidson ER. Theoretical calculation of the potential curves of the Be2 molecule The Journal of Chemical Physics. 47: 4972-4978. |
0.042 |
|
| 1968 |
Davidson ER, Bender CF. Correlation energy calculations and unitary transformations for LiH The Journal of Chemical Physics. 49: 476. |
0.04 |
|
| 1975 |
Kowalski BR, Bender CF. Solving chemical problems with pattern recognition. Die Naturwissenschaften. 62: 10-4. PMID 1134588 DOI: 10.1007/BF00594036 |
0.04 |
|
| 1968 |
Bender CF, Davidson ER. Theoretical study of the LiH molecule The Journal of Chemical Physics. 49: 4219-4221. |
0.038 |
|
| 2014 |
Gott JR, Mack CE, Ahn CP, Alexandroff R, Allende Prieto C, Anders F, Anderson SF, Anderton T, Andrews BH, Aubourg E, Bailey S, Bastien FA, Bautista JE, Beers TC, Beifiori A, Bender CF, et al. The tenth data release of the Sloan digital sky survey: First spectroscopic data from the SDSS-iii apache point observatory galactic evolution experiment Astrophysical Journal, Supplement Series. 211. DOI: 10.1088/0067-0049/211/2/17 |
0.037 |
|
| 1977 |
Bender CF, McKoy V, Davidson ER. An SCF-stabilization approach to excited states embedded in the continuum The Journal of Chemical Physics. 67: 2178-2180. |
0.037 |
|
| 1972 |
Davidson ER, Bender CF. Unitary transformations and pair energies. III. Relation to perturbation theory The Journal of Chemical Physics. 56: 4337-4344. |
0.037 |
|
| 2012 |
Ycas GG, Quinlan F, Diddams SA, Osterman S, Mahadevan S, Redman S, Terrien R, Ramsey L, Bender CF, Botzer B, Sigurdsson S. Demonstration of on-sky calibration of astronomical spectra using a 25 GHz near-IR laser frequency comb. Optics Express. 20: 6631-43. PMID 22418547 DOI: 10.1364/Oe.20.006631 |
0.036 |
|
| 1970 |
Pritchard RH, Bender CF, Kern CW. Fine-structure interactions in the ground state of O2 Chemical Physics Letters. 5: 529-532. DOI: 10.1016/0009-2614(70)85128-4 |
0.036 |
|
| 2015 |
Fleming SW, Mahadevan S, Deshpande R, Bender CF, Terrien RC, Marchwinski RC, Wang J, Roy A, Stassun KG, Prieto CA, Cunha K, Smith VV, Agol E, Ak H, Bastien FA, et al. The apogee spectroscopic survey of Kepler planet hosts: Feasibility, efficiency, and first results Astronomical Journal. 149. DOI: 10.1088/0004-6256/149/4/143 |
0.036 |
|
| 1974 |
Schwenzer GM, O'Neili SV, Schaefer HF, Baskin CP, Bender CF. Geometries of the excited electronic states of HCN The Journal of Chemical Physics. 60: 2794-2799. |
0.035 |
|
| 1972 |
Bender CF, Schaefer HF, Franceschetti DR, Allen LC. Singlet-triplet energy separation, Walsh-Mulliken diagrams, and singlet d-polarization effects in methylene Journal of the American Chemical Society. 94: 6888-6893. DOI: 10.1021/Ja00775A004 |
0.035 |
|
| 1970 |
Bender CF. Uses of pair energy techniques in molecular calculations: The ammonia molecule Theoretica Chimica Acta. 16: 401-402. DOI: 10.1007/BF00527087 |
0.034 |
|
| 2012 |
Bender CF, Mahadevan S, Deshpande R, Wright JT, Roy A, Terrien RC, Sigurdsson S, Ramsey LW, Schneider DP, Fleming SW. The SDSS-het survey of Kepler eclipsing binaries: Spectroscopic dynamical masses of the Kepler-16 circumbinary planet hosts Astrophysical Journal Letters. 751. DOI: 10.1088/2041-8205/751/2/L31 |
0.033 |
|
| 1971 |
Pearson PK, Bender CF, Schaefer M HF. Theoretical description of molecular rydberg states: B1∑ + and Lowest3∑+ States of BH The Journal of Chemical Physics. 55: 5235-5241. |
0.032 |
|
| 2008 |
Bender CF, Simon M. The detection of low-mass companions in hyades cluster spectroscopic binary stars Astrophysical Journal. 689: 416-429. DOI: 10.1086/592728 |
0.032 |
|
| 1977 |
Rescigno TN, Bender CF, McKoy BV. The equations-of-motion method for F2: Transition energies, oscillator strengths and born cross sections Chemical Physics Letters. 45: 307-310. DOI: 10.1016/0009-2614(77)80275-3 |
0.031 |
|
| 1976 |
Rescigno TN, Bender CF, McCurdy CW, McKoy V. Cross sections for the elastic scattering of low-energy electrons by molecular fluorine: An approximate theoretical treatment using discrete basis functions Journal of Physics B: Atomic and Molecular Physics. 9: 2141-2146. DOI: 10.1088/0022-3700/9/12/026 |
0.031 |
|
| 1967 |
Bender CF, Davidson ER. Electronic structure of the B2 molecule The Journal of Chemical Physics. 46: 3313-3319. |
0.03 |
|
| 1980 |
Bender CF, Davidson ER. Systematics of the electronic states of the rare-earth trihalides Journal of Inorganic and Nuclear Chemistry. 42: 721-725. DOI: 10.1016/0022-1902(80)80220-X |
0.03 |
|
| 1996 |
Ovchinnikov AA, Bender CF, Labanowski JK. A simple method of removing spin contamination from unrestricted kohn-sham density functional calculations Theoretical and Computational Chemistry. 4: 359-388. DOI: 10.1016/S1380-7323(96)80092-6 |
0.027 |
|
| 1970 |
Bender CF, Schaefer HF. New theoretical evidence for the nonlinearity of the triplet ground state of methylene [5] Journal of the American Chemical Society. 92: 4984-4985. |
0.027 |
|
| 1976 |
Kowalski BR, Bender CF. An orthogonal feature selection method Pattern Recognition. 8: 1-4. DOI: 10.1016/0031-3203(76)90023-6 |
0.027 |
|
| 1978 |
Bender CF, Schaefer HF. Ionic excited states of Ne2F Chemical Physics Letters. 53: 27-30. DOI: 10.1016/0009-2614(78)80381-9 |
0.026 |
|
| 2015 |
Alam S, Albareti FD, Prieto CA, Anders F, Anderson SF, Anderton T, Andrews BH, Armengaud E, Aubourg É, Bailey S, Basu S, Bautista JE, Beaton RL, Beers TC, Bender CF, et al. THE ELEVENTH and TWELFTH DATA RELEASES of the SLOAN DIGITAL SKY SURVEY: FINAL DATA from SDSS-III Astrophysical Journal, Supplement Series. 219. DOI: 10.1088/0067-0049/219/1/12 |
0.025 |
|
| 1976 |
Yarkony DR, Schaefer HF, Bender CF. Self-consistent-field wavefunctions using a symmetry-restricted annihilation of single-excitations procedure The Journal of Chemical Physics. 64: 981-986. |
0.024 |
|
| 2014 |
Terrien RC, Bender CF, Mahadevan S, Halverson SP, Ramsey LW, Hearty FR. Developments in simulations and software for a near-infrared precision radial velocity spectrograph Proceedings of Spie - the International Society For Optical Engineering. 9152. DOI: 10.1117/12.2056674 |
0.023 |
|
| 1979 |
Bender CF, Rescigno TN, Schaefer HF, Orel AE. Potential energy curves for diatomic zinc and cadmium The Journal of Chemical Physics. 71: 1122-1127. |
0.023 |
|
| 1972 |
Kowalski BR, Bender CF. Pattern recognition. A powerful approach to interpreting chemical data Journal of the American Chemical Society. 94: 5632-5639. |
0.02 |
|
| 1971 |
Schaefer HF, Bender CF. Multiconfiguration Wavefunctions for the Water Molecule Journal of Chemical Physics. 55: 1720-1724. DOI: 10.1063/1.1676302 |
0.018 |
|
| 1975 |
Schwenzer GM, Bender CF, Schaefer HF. Confirmation of the discrepancy between theory and experiment for the B̃1A″ state of HCN Chemical Physics Letters. 36: 179-182. DOI: 10.1016/0009-2614(75)87010-2 |
0.017 |
|
| 1973 |
Kowalski BR, Bender CF. Pattern recognition. II. Linear and nonlinear methods for displaying chemical data Journal of the American Chemical Society. 95: 685-693. |
0.017 |
|
| 1976 |
Rescigno TN, Bender CF. The stability of the F2 - ion: A model for dissociative attachment Journal of Physics B: Atomic and Molecular Physics. 9: L329-L332. DOI: 10.1088/0022-3700/9/11/007 |
0.017 |
|
| 1979 |
Bender CF. Spin-adapted vector method: An alternative to the conventional configuration interaction approach Journal of Computational Physics. 30: 324-332. DOI: 10.1016/0021-9991(79)90118-9 |
0.016 |
|
| 1970 |
Bender CF, Shavitt I. An iterative procedure for the calculation of the lowest real eigenvalue and eigenvector of a nonsymmetric matrix Journal of Computational Physics. 6: 146-149. DOI: 10.1016/0021-9991(70)90014-8 |
0.016 |
|
| 2001 |
Dietrich M, Bender CF, Bergmann DJ, Bills TE, Bochkarev NG, Burenkov A, Gaskell CM, Gutzmer DD, Grove R, Hiller ME, Huchra JP, Klimek ES, Lund C, Merkulova N, Pebley S, et al. A spectroscopic and photometric study of short-timescale variability in NGC 5548 Astronomy and Astrophysics. 371: 79-92. |
0.015 |
|
| 1972 |
Liskow DH, Bender CF, Schaefer HF. Some features of the Ch3Nc→ch3Cn potential surface The Journal of Chemical Physics. 57: 4509-4511. |
0.014 |
|
| 1974 |
Bender CF, Kowalski BR. Multiclass linear classifier for spectral interpretation (pattern recognition) Analytical Chemistry. 46: 294-296. |
0.014 |
|
| 1974 |
Kowalski BR, Bender CF. The application of pattern recognition to screening prospective anticancer drugs. Adenocarcinoma 755 biological activity test. Journal of the American Chemical Society. 96: 916-8. PMID 4814749 |
0.014 |
|
| 1979 |
Hackel LA, Bender CF, Johnson MA, Rushford MC. HYPERFINE STRUCTURE MEASUREMENTS OF HIGH-LYING LEVELS OF URANIUM. J Opt Soc Am. 69: 230-232. |
0.013 |
|
| 1971 |
Bender CF, Rothenberg S. Comment on Paper by Loeb and Rasiel: Another LiH Calculation? Journal of Chemical Physics. 55: 2000. DOI: 10.1063/1.1676355 |
0.012 |
|
| 1973 |
Bender CF, Shepherd HD, Kowalski BR. Alternate representation of mass spectra for the spectral identification problem (pattern recognition) Analytical Chemistry. 45: 617-618. |
0.012 |
|
| 1978 |
Bender CF, Winter NW. Theoretical absorption spectra of ArKr Applied Physics Letters. 33: 29-31. DOI: 10.1063/1.90178 |
0.011 |
|
| 1978 |
Rescigno TN, Bender CF, McKoy BV. Study of the photodetachment cross section of F- Physical Review A. 17: 645-649. DOI: 10.1103/PhysRevA.17.645 |
0.01 |
|
| 1997 |
Kennedy K, Bender CF, Connolly JWD, Hennessy JL, Vernon MK, Smarr L. A Nationwide Parallel Computing Environment Communications of the Acm. 40: 61-72. |
0.01 |
|
| 1989 |
Bender CF. Supercomputer surge Scientist. 3. |
0.01 |
|
| 1977 |
Winter NW, Bender CF, Rescigno TN. Potential energy curves and predicted fluorescence for neon fluoride The Journal of Chemical Physics. 67: 3122-3125. |
0.01 |
|
| 1975 |
Bender CF, Pritchard RH. PATTERN RECOGNITION FOR UNDERSTANDING AND MODELING MATERIALS PROBLEMS. . 380-384. |
0.01 |
|
| 1973 |
Bender CF, Kowalski BR. Construction of optimum variables for spectral interpretation (pattern recognition) Analytical Chemistry. 45: 590-592. |
0.01 |
|
| 1972 |
Kowalski BR, Bender CF. The K-nearest neighbor classification rule (pattern recognition) applied to nuclear magnetic resonance spectral interpretation Analytical Chemistry. 44: 1405-1411. |
0.01 |
|
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