Atomic and molecular electron affinities: photoelectron experiments and theoretical computations JC Rienstra-Kiracofe, GS Tschumper, HF Schaefer, S Nandi, GB Ellison Chemical reviews 102 (1), 231-282, 2002 | 1448 | 2002 |
The C2H5 + O2 Reaction Mechanism: High-Level ab Initio Characterizations JC Rienstra-Kiracofe, WD Allen, HF Schaefer The Journal of Physical Chemistry A 104 (44), 9823-9840, 2000 | 587 | 2000 |
Homonuclear 3d transition-metal diatomics: A systematic density functional theory study CJ Barden, JC Rienstra-Kiracofe, HF Schaefer The Journal of Chemical Physics 113 (2), 690-700, 2000 | 300 | 2000 |
Electron affinities of polycyclic aromatic hydrocarbons JC Rienstra-Kiracofe, CJ Barden, ST Brown, HF Schaefer The Journal of Physical Chemistry A 105 (3), 524-528, 2001 | 142 | 2001 |
A systematic application of density functional theory to some carbon-containing molecules and their anions ST Brown, JC Rienstra-Kiracofe, HF Schaefer The Journal of Physical Chemistry A 103 (20), 4065-4077, 1999 | 105 | 1999 |
Electron Affinities of Silicon Hydrides: SiHn (n = 0−4) and Si2Hn (n = 0−6) C Pak, JC Rienstra-Kiracofe, HF Schaefer The Journal of Physical Chemistry A 104 (47), 11232-11242, 2000 | 97 | 2000 |
Medium ring compounds and their anions: a systematic density functional theory study JC Rienstra-Kiracofe, DE Graham, HF Schaefer Molecular Physics 94 (5), 767-787, 1998 | 57 | 1998 |
C5H4: Pyramidane and Its Low-Lying Isomers JP Kenny, KM Krueger, JC Rienstra-Kiracofe, HF Schaefer The Journal of Physical Chemistry A 105 (32), 7745-7750, 2001 | 56 | 2001 |
Electronic Spectroscopy of UO2 Isolated in a Solid Ar Matrix CJ Lue, Jin, MJ Ortiz, JC Rienstra-Kiracofe, MC Heaven Journal of the American Chemical Society 126 (6), 1812-1815, 2004 | 45 | 2004 |
The Electron Affinities of C3O and C4O JC Rienstra-Kiracofe, GB Ellison, BC Hoffman, HF Schaefer The journal of physical chemistry A 104 (11), 2273-2280, 2000 | 33 | 2000 |
Structural isomerization of cyclopropane: a new mechanism through propylidene HF Bettinger, JC Rienstra-Kiracofe, BC Hoffman, HF Schaefer III, ... Chemical Communications, 1515-1516, 1999 | 22 | 1999 |
The hydroxyethynyl radical (CCOH): an accessible isomer of the ketenyl radical (HCCO)? Y Yamaguchi, JC Rienstra-Kiracofe, JC Stephens, HF Schaefer III Chemical physics letters 291 (5-6), 509-516, 1998 | 22 | 1998 |
Examining trends in the tetravalent character of group 14 elements (C, Si, Ge, Sn, Pb) with acids and hydroperoxides NA Richardson, JC Rienstra-Kiracofe, HF Schaefer Journal of the American Chemical Society 121 (46), 10813-10819, 1999 | 20 | 1999 |
Electron affinities of cyano-substituted ethylenes NR Brinkmann, JC Rienstra-Kiracofe, HF SCHAEFER III Molecular Physics 99 (8), 663-675, 2001 | 18 | 2001 |
Revision of the experimental electron affinity of BO JC Rienstra, HF Schaefer III The Journal of chemical physics 106 (19), 8278-8279, 1997 | 15 | 1997 |
Theoretical characterization of the disilaethynyl anion (Si2H−) C Pak, L Sari, JC Rienstra-Kiracofe, SS Wesolowski, Ľ Horný, ... The Journal of chemical physics 118 (16), 7256-7266, 2003 | 9 | 2003 |
Examination of the stabilities of group 14 (C, Si, Ge, Sn, Pb) congeners of dihydroxycarbene and dioxirane. Comparison to formic acid and hydroperoxycarbene congeners NA Richardson, JC Rienstra-Kiracofe, HF Schaefer Inorganic chemistry 38 (26), 6271-6277, 1999 | 9 | 1999 |
What is the true electronic ground state of the disilaethynyl radical or C Pak, SS Wesolowski, JC Rienstra-Kiracofe, Y Yamaguchi, ... The Journal of chemical physics 115 (5), 2157-2164, 2001 | 8 | 2001 |
A systematic application of density functional theory to some carbon-containing molecules and their anions (vol 103, pg 4065, 1999) ST Brown, JC Rienstra-Kiracofe, HF Schaefer Journal of Physical Chemistry A 103 (20), 4129-4129, 1999 | 6 | 1999 |
The Next Generation Digital Learning Environment for Chemistry MW Van Duzor, JC Rienstra-Kiracofe Technology Integration in Chemistry Education and Research (TICER) 16, 247-267, 2019 | 5 | 2019 |