AAAAAA

   
Results: 1-13 |
Results: 13
C5H4: Pyramidane and its low-lying isomers
Authors: Kenny, JP Krueger, KM Rienstra-Kiracofe, JC Schaefer, HF
Citation: Jp. Kenny et al., C5H4: Pyramidane and its low-lying isomers, J PHYS CH A, 105(32), 2001, pp. 7745-7750
Electron affinities of polycyclic aromatic hydrocarbons
Authors: Rienstra-Kiracofe, JC Barden, CJ Brown, ST Schaefer, HF
Citation: Jc. Rienstra-kiracofe et al., Electron affinities of polycyclic aromatic hydrocarbons, J PHYS CH A, 105(3), 2001, pp. 524-528
Electron affinities of cyano-substituted ethylenes
Authors: Brinkmann, NR Rienstra-Kiracofe, JC Schaefer, HF
Citation: Nr. Brinkmann et al., Electron affinities of cyano-substituted ethylenes, MOLEC PHYS, 99(8), 2001, pp. 663-675
What is the true electronic ground state of the disilaethynyl radical (SiSiH): B-2(1) or (2)A(1)?
Authors: Pak, C Wesolowski, SS Rienstra-Kiracofe, JC Yamaguchi, Y Schaefer, HF
Citation: C. Pak et al., What is the true electronic ground state of the disilaethynyl radical (SiSiH): B-2(1) or (2)A(1)?, J CHEM PHYS, 115(5), 2001, pp. 2157-2164
Electron affinities of silicon hydrides: SiHn (n=0-4) and Si2Hn (n=0-6)
Authors: Pak, C Rienstra-Kiracofe, JC Schaefer, HF
Citation: C. Pak et al., Electron affinities of silicon hydrides: SiHn (n=0-4) and Si2Hn (n=0-6), J PHYS CH A, 104(47), 2000, pp. 11232-11242
The C2H5+O-2 reaction mechanism: High-level ab initio characterizations
Authors: Rienstra-Kiracofe, JC Allen, WD Schaefer, HF
Citation: Jc. Rienstra-kiracofe et al., The C2H5+O-2 reaction mechanism: High-level ab initio characterizations, J PHYS CH A, 104(44), 2000, pp. 9823-9840
The electron affinities of C3O and C4O
Authors: Rienstra-Kiracofe, JC Ellison, GB Hoffman, BC Schaefer, HF
Citation: Jc. Rienstra-kiracofe et al., The electron affinities of C3O and C4O, J PHYS CH A, 104(11), 2000, pp. 2273-2280
Homonuclear 3d transition-metal diatomics: A systematic density functionaltheory study
Authors: Barden, CJ Rienstra-Kiracofe, JC Schaefer, HF
Citation: Cj. Barden et al., Homonuclear 3d transition-metal diatomics: A systematic density functionaltheory study, J CHEM PHYS, 113(2), 2000, pp. 690-700
Structural isomerization of cyclopropane: a new mechanism through propylidene
Authors: Bettinger, HF Rienstra-Kiracofe, JC Hoffman, BC Schaefer, HF Baldwin, JE Schleyer, PV
Citation: Hf. Bettinger et al., Structural isomerization of cyclopropane: a new mechanism through propylidene, CHEM COMMUN, (16), 1999, pp. 1515-1516
A systematic application of density functional theory to some carbon-containing molecules and their anions
Authors: Brown, ST Rienstra-Kiracofe, JC Schaefer, HF
Citation: St. Brown et al., A systematic application of density functional theory to some carbon-containing molecules and their anions, J PHYS CH A, 103(20), 1999, pp. 4065-4077
A systematic application of density functional theory to some carbon-containing molecules and their anions (vol 103, pg 4065, 1999)
Authors: Brown, ST Rienstra-Kiracofe, JC Schaefer, HF
Citation: St. Brown et al., A systematic application of density functional theory to some carbon-containing molecules and their anions (vol 103, pg 4065, 1999), J PHYS CH A, 103(20), 1999, pp. 4129-4129
Examination of the stabilities of group 14 (C, Si, Ge, Sn, Pb) congeners of dihydroxycarbene and dioxirane. Comparison to formic acid and hydroperoxycarbene congeners
Authors: Richardson, NA Rienstra-Kiracofe, JC Schaefer, HF
Citation: Na. Richardson et al., Examination of the stabilities of group 14 (C, Si, Ge, Sn, Pb) congeners of dihydroxycarbene and dioxirane. Comparison to formic acid and hydroperoxycarbene congeners, INORG CHEM, 38(26), 1999, pp. 6271-6277
Examining trends in the tetravalent character of group 14 elements (C, Si,Ge, Sn, Pb) with acids and hydroperoxides
Authors: Richardson, NA Rienstra-Kiracofe, JC Schaefer, HF
Citation: Na. Richardson et al., Examining trends in the tetravalent character of group 14 elements (C, Si,Ge, Sn, Pb) with acids and hydroperoxides, J AM CHEM S, 121(46), 1999, pp. 10813-10819
Risultati: 1-13 |