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Results: 1-21 |
Results: 21
A persistent carbenium ion on the methanol-to-olefin catalyst HSAPO-34: Acetone shows the way
Authors: Song, WG Nicholas, JB Haw, JF
Citation: Wg. Song et al., A persistent carbenium ion on the methanol-to-olefin catalyst HSAPO-34: Acetone shows the way, J PHYS CH B, 105(19), 2001, pp. 4317-4323
Gauge-including atomic orbital proton chemical shifts of strong hydrogen bonds: The importance of electron correlation
Authors: Barich, DH Nicholas, JB Haw, JF
Citation: Dh. Barich et al., Gauge-including atomic orbital proton chemical shifts of strong hydrogen bonds: The importance of electron correlation, J PHYS CH A, 105(19), 2001, pp. 4708-4715
Bulk-like features in the photoemission spectra of hydrated doubly chargedanion clusters
Authors: Wang, XB Yang, X Nicholas, JB Wang, LS
Citation: Xb. Wang et al., Bulk-like features in the photoemission spectra of hydrated doubly chargedanion clusters, SCIENCE, 294(5545), 2001, pp. 1322-1325
Acid-base chemistry of a carbenium ion in a zeolite under equilibrium conditions: Verification of a theoretical explanation of carbenium ion stability
Authors: Song, WG Nicholas, JB Haw, JF
Citation: Wg. Song et al., Acid-base chemistry of a carbenium ion in a zeolite under equilibrium conditions: Verification of a theoretical explanation of carbenium ion stability, J AM CHEM S, 123(1), 2001, pp. 121-129
NMR and theoretical study of acid sites formed by adsorption of SO3 onto oxide surfaces
Authors: Zhang, JH Nicholas, JB Haw, JF
Citation: Jh. Zhang et al., NMR and theoretical study of acid sites formed by adsorption of SO3 onto oxide surfaces, ANGEW CHEM, 39(18), 2000, pp. 3302
Binding enthalpies for alkali cation-benzene complexes revisited
Authors: Feller, D Dixon, DA Nicholas, JB
Citation: D. Feller et al., Binding enthalpies for alkali cation-benzene complexes revisited, J PHYS CH A, 104(48), 2000, pp. 11414-11419
Photoelectron spectroscopy and theoretical calculations of SO4- and HSO4-:Confirmation of high electron affinities of SO4 and HSO4
Authors: Wang, XB Nicholas, JB Wang, LS
Citation: Xb. Wang et al., Photoelectron spectroscopy and theoretical calculations of SO4- and HSO4-:Confirmation of high electron affinities of SO4 and HSO4, J PHYS CH A, 104(3), 2000, pp. 504-508
Electronic instability of isolated SO42- and its solvation stabilization
Authors: Wang, XB Nicholas, JB Wang, LS
Citation: Xb. Wang et al., Electronic instability of isolated SO42- and its solvation stabilization, J CHEM PHYS, 113(24), 2000, pp. 10837-10840
Intramolecular Coulomb repulsion and anisotropies of the repulsive Coulombbarrier in multiply charged anions
Authors: Wang, XB Nicholas, JB Wang, LS
Citation: Xb. Wang et al., Intramolecular Coulomb repulsion and anisotropies of the repulsive Coulombbarrier in multiply charged anions, J CHEM PHYS, 113(2), 2000, pp. 653-661
NMR and theoretical study of acidity probes on sulfated zirconia catalysts
Authors: Haw, JF Zhang, JH Shimizu, K Venkatraman, TN Luigi, DP Song, WG Barich, DH Nicholas, JB
Citation: Jf. Haw et al., NMR and theoretical study of acidity probes on sulfated zirconia catalysts, J AM CHEM S, 122(50), 2000, pp. 12561-12570
Methylbenzenes are the organic reaction centers for methanol-to-olefin catalysis on HSAPO-34
Authors: Song, WG Haw, JF Nicholas, JB Heneghan, CS
Citation: Wg. Song et al., Methylbenzenes are the organic reaction centers for methanol-to-olefin catalysis on HSAPO-34, J AM CHEM S, 122(43), 2000, pp. 10726-10727
Novel binding modes in tetramethoxycalix[4]arene: Implications for ligand design
Authors: Hay, BP Nicholas, JB Feller, D
Citation: Bp. Hay et al., Novel binding modes in tetramethoxycalix[4]arene: Implications for ligand design, J AM CHEM S, 122(41), 2000, pp. 10083-10089
Roles for cyclopentenyl cations in the synthesis of hydrocarbons from methanol on zeolite catalyst HZSM-5
Authors: Haw, JF Nicholas, JB Song, WG Deng, F Wang, ZK Xu, T Heneghan, CS
Citation: Jf. Haw et al., Roles for cyclopentenyl cations in the synthesis of hydrocarbons from methanol on zeolite catalyst HZSM-5, J AM CHEM S, 122(19), 2000, pp. 4763-4775
Anisole as an ambidentate ligand: Ab initio molecular orbital study of alkali metal cations binding to anisole
Authors: Nicholas, JB Hay, BP
Citation: Jb. Nicholas et Bp. Hay, Anisole as an ambidentate ligand: Ab initio molecular orbital study of alkali metal cations binding to anisole, J PHYS CH A, 103(48), 1999, pp. 9815-9820
Investigation of free singly and doubly charged alkali metal sulfate ion pairs: M+(SO42-) and [M+(SO42-)](2) (M = Na, K)
Authors: Wang, XB Ding, CF Nicholas, JB Dixon, DA Wang, LS
Citation: Xb. Wang et al., Investigation of free singly and doubly charged alkali metal sulfate ion pairs: M+(SO42-) and [M+(SO42-)](2) (M = Na, K), J PHYS CH A, 103(18), 1999, pp. 3423-3429
Ab initio molecular orbital study of cation-pi binding between the alkali-metal cations and benzene
Authors: Nicholas, JB Hay, BP Dixon, DA
Citation: Jb. Nicholas et al., Ab initio molecular orbital study of cation-pi binding between the alkali-metal cations and benzene, J PHYS CH A, 103(10), 1999, pp. 1394-1400
Cesium recognition by supramolecular assemblies of 2-benzylphenol and 2-benzylphenolate
Authors: Bryan, JC Delmau, LH Hay, BP Nicholas, JB Rogers, LM Rogers, RD Moyer, BA
Citation: Jc. Bryan et al., Cesium recognition by supramolecular assemblies of 2-benzylphenol and 2-benzylphenolate, STRUCT CHEM, 10(3), 1999, pp. 187-203
Untitled - Preface
Authors: Catlow, CRA Nicholas, JB van Santen, RA
Citation: Cra. Catlow et al., Untitled - Preface, TOP CATAL, 9(3-4), 1999, pp. NIL_1-NIL_1
A theoretical explanation of solvent effects in zeolite catalysis
Authors: Nicholas, JB
Citation: Jb. Nicholas, A theoretical explanation of solvent effects in zeolite catalysis, TOP CATAL, 9(3-4), 1999, pp. 181-189
On the electronic structure of Si3O2 and its anion
Authors: Dupuis, M Nicholas, JB
Citation: M. Dupuis et Jb. Nicholas, On the electronic structure of Si3O2 and its anion, MOLEC PHYS, 96(4), 1999, pp. 549-553
Theoretical and experimental study of the C-13 chemical shift tensors of acetone complexed with Bronsted and Lewis acids
Authors: Barich, DH Nicholas, JB Xu, T Haw, JF
Citation: Dh. Barich et al., Theoretical and experimental study of the C-13 chemical shift tensors of acetone complexed with Bronsted and Lewis acids, J AM CHEM S, 120(47), 1998, pp. 12342-12350
Risultati: 1-21 |