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Josephsohn, NS
Kuntz, KW
Snapper, ML
Hoveyda, AH
Citation: Ns. Josephsohn et al., Mechanism of enantioselective Ti-catalyzed strecker reaction: Peptide-based metal complexes as bifunctional catalysts, J AM CHEM S, 123(47), 2001, pp. 11594-11599
Authors:
Barbarella, G
Zambianchi, M
Pudova, O
Paladini, V
Ventola, A
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Gigli, G
Cingolani, R
Citro, G
Citation: G. Barbarella et al., Oligothiophene lsothiocyanates as a new class of fluorescent markers for biopolymers, J AM CHEM S, 123(47), 2001, pp. 11600-11607
Citation: Le. Laverman et Pc. Ford, Mechanistic studies of nitric oxide reactions with water soluble iron(II),cobalt(II), and iron(III) porphyrin complexes in aqueous solutions: Implications for biological activity, J AM CHEM S, 123(47), 2001, pp. 11614-11622
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Authors:
Hayami, S
Gu, ZZ
Yoshiki, H
Fujishima, A
Sato, O
Citation: S. Hayami et al., Iron(III) spin-crossover compounds with a wide apparent thermal hysteresisaround room temperature, J AM CHEM S, 123(47), 2001, pp. 11644-11650
Citation: Fa. Cotton et al., Using structures formed by dirhodium tetra(trifluoroacetate) with polycyclic aromatic hydrocarbons to prospect for maximum pi-electron density: Huckel calculations get it right, J AM CHEM S, 123(47), 2001, pp. 11655-11663
Authors:
Maes, EM
Walker, FA
Montfort, WR
Czernuszewicz, RS
Citation: Em. Maes et al., Resonance Raman spectroscopic study of nitrophorin 1, a nitric oxide-binding heme protein from Rhodnius prolixus, and its nitrosyl and cyano adducts, J AM CHEM S, 123(47), 2001, pp. 11664-11672
Authors:
Zhao, B
Hu, H
Niyogi, S
Itkis, ME
Hamon, MA
Bhowmik, P
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Haddon, RC
Citation: B. Zhao et al., Chromatographic purification and properties of soluble single-walled carbon nanotubes, J AM CHEM S, 123(47), 2001, pp. 11673-11677
Authors:
Fernandez, CO
Cricco, JA
Slutter, CE
Richards, JH
Gray, HB
Vila, AJ
Citation: Co. Fernandez et al., Axial ligand modulation of the electronic structures of binuclear copper sites: Analysis of paramagnetic H-1 NMR spectra of Met160Gln Cu-A, J AM CHEM S, 123(47), 2001, pp. 11678-11685
Citation: Jl. Weisman et M. Head-gordon, Origin of substituent effects in the absorption spectra of peroxy radicals: Time dependent density functional theory calculations, J AM CHEM S, 123(47), 2001, pp. 11686-11694
Citation: Yx. Wang et al., Theoretical studies to understand surface chemistry on carbon anodes for lithium-ion batteries: Reduction mechanisms of ethylene carbonate, J AM CHEM S, 123(47), 2001, pp. 11708-11718
Authors:
Kalish, H
Camp, JE
Stepien, M
Latos-Grazynski, L
Balch, AL
Citation: H. Kalish et al., Reactivity of mono-meso-substituted iron(II) octaethylporphyrin complexes with hydrogen peroxide in the absence of dioxygen. Evidence for nucleophilic attack on the heme, J AM CHEM S, 123(47), 2001, pp. 11719-11727
Citation: Tk. Firman et Cr. Landis, Valence bond concepts applied to the molecular mechanics description of molecular shapes. 4. Transition metals with pi-bonds, J AM CHEM S, 123(47), 2001, pp. 11728-11742
Authors:
Callam, CS
Singer, SJ
Lowary, TL
Hadad, CM
Citation: Cs. Callam et al., Computational analysis of the potential energy surfaces of glycerol in thegas and aqueous phases: Effects of level of theory, basis set, and solvation on strongly intramolecularly hydrogen-bonded systems, J AM CHEM S, 123(47), 2001, pp. 11743-11754
Citation: X. Lopez et al., Solvent effects on the reaction coordinate of the hydrolysis of phosphatesand sulfates: Application of Hammond and anti-Hammond postulates to understand hydrolysis in solution, J AM CHEM S, 123(47), 2001, pp. 11755-11763
Citation: S. Stackhouse et al., Plane-wave density functional theoretic study of formation of clay-polymernanocomposite materials by self-catalyzed in situ intercalative polymerization, J AM CHEM S, 123(47), 2001, pp. 11764-11774
Authors:
Asher, SA
Ianoul, A
Mix, G
Boyden, MN
Karnoup, A
Diem, M
Schweitzer-Stenner, R
Citation: Sa. Asher et al., Dihedral psi angle dependence of the amide III vibration: A uniquely sensitive UV resonance Raman secondary structural probe, J AM CHEM S, 123(47), 2001, pp. 11775-11781
Citation: G. Toth et al., Investigation of aromatic-backbone amide interactions in the model peptideacetyl-phe-gly-gly-N-methyl amide using molecular dynamics simulations andprotein database search, J AM CHEM S, 123(47), 2001, pp. 11782-11790
Citation: F. Tian et al., A dipolar coupling based strategy for simultaneous resonance assignment and structure determination of protein backbones, J AM CHEM S, 123(47), 2001, pp. 11791-11796