Neopentane and Solid Acids: Direct Hydron Exchange before Cracking
Walspurger, S.; Sun, Y.; Sido, A. S. S.
German National Library of Science and Technology (GetInfo) (German)
On the molecular motion in liquid neopentane
Dahlborg, U.; Olsson, L. G.; Larsson, K. E.
Photon-stimulated desorption of solid neopentane
Kelber, J. A.; Daniels, R. R.; Turowski, M.
Direct Observation of Methyl Librations in Neopentane
Grant, David M.; Strong, Kenneth A.; Brugger, R. M.
Electron impact spectra of methane, ethane, and neopentane
Kim, Kangjin; Johnston, David B.; Lipsky, Sanford
Absolute configuration of chirally deuterated neopentane
Haesler, J.; Schindelholz, I.; Riguet, E.
The gravity effect and the mobility of electrons in critical neopentane
Freeman, Gordon R.; Huang, Sam S.-S.
Molecular dynamics study of the liquid and plastic phases of neopentane
Brown, Alan C.; Mountain, Raymond D.
Intermediate temperature modeling study of the combustion of neopentane
Curran, H. J.; Pitz, W. J.; Westbrook, C. K.
An Intermediate Temperature Modeling Study of the Combustion of Neopentane
Curran, H. J.; Pitz, W. J.; Westbrook, C. K.
Some Physical Constants of Seven Four-Carbon-Atom Hydrocarbons and Neopentane
Benoliel, Robert William
Dynamics of neopentane in dense argon gases
Smorenburg, H. E.; Crevecoeur, R. M.; de Graaf, L. A.
Effect of field-dependent mobility on the escape probability. I. Electrons photoinjected in neopentane
Mozumder, A.; Carmichael, I.
SUBTLE CHIRALITY: Vibrational spectroscopy confirms chirality of the utmost delicacy in a neopentane
NMR study of the pressure effects on the molecular dynamics in the disordered, crystalline phase of neopentane
Liu, N.; Allen, W. C.; Jonas, J.
Effect of n-butane impurity on electron mobility and electron–ion recombination rate constant in solid neopentane
Shinsaka, Kyoji; Namba, Hideki; Hatano, Yoshihiko
Activation of the C-H Bonds in Neopentane and Neopentane-d~1~2 by (eta^5-C~5(CH~3)~5)Rh(CO)~2: Spectroscopic and Temporal Resolution of Rhodium-Krypton and Rhodium-Alkane Complex Intermediates
Bengali, A. A.; Schultz, R. H.; Moore, C. B.
Time-resolved measurements of OH and HO~2 product formation in pulsed-photolytic chlorine atom initiated oxidation of neopentane
DeSain, J. D.; Klippenstein, S. J.; Taatjes, C. A.
Potentials of Intermolecular Methane-Methane and Neopentane-Neopentane Interactions
Shimulis, V. I.; Ratnasekera, J. L.; Sal'nikova, L. V.
Intramolecular vibrational energy redistribution and the gas phase overtone spectra of selectively deuterated neopentanes
Tarr, Allan W.; Henry, Bryan R.
Structure of the neopentane monolayer adsorbed on MgO(001): experiments and calculations
Trabelsi, M.; Saidi, S.; Chefi, C.
Mechanism of thermal electron attachment in O 2–C 2H 4, O 2–CO 2, and O 2–neopentane mixtures
Fessenden, Richard W.; Shimamori, Hiroshi; Hatano, Yoshihiko
The Hall mobility of excess electrons in n‐pentane-neopentane mixtures
Holroyd, Richard; Nishikawa, Masaru; Itoh, Kengo
Quantification of the selective activation of C-H bonds in short chain alkanes: The reactivity of ethane, propane, isobutane, n‐butane, and neopentane on Ir(111)
Weinberg, W. Henry; Johnson, Dale F.
Is the Vibrational Optical Activity of (R)-[^2H~1, ^2H~2, ^2H~3]-Neopentane Measurable?
Hug, W.; Haesler, J.
Regular Alumina-Supported Nanoparticles of Iridium, Rhodium and Platinum Under Hydrogen Reduction: Structure, Morphology and Activity in the Neopentane Conversion
Hayek, K.; Goller, H.; Penner, S.
Hayek, K.; Zimmermann, C.; Rupprechter, G.
A Detailed Modeling Study of Neopentane Oxidation
Curran, H. J.; Combustion Institute
Curran, H. J.; Combustion Institute; Western States Section
Vibrational relaxation in methyl hydrocarbons at high temperatures: Propane, isobutene, isobutane, neopentane, and toluene
Kiefer, J. H.; Sahukar, G. C.; Santhanam, S.
Santhanam, S.; Kiefer, J. H.; Tranter, R. S.
Hydrogenolysis and hydroisomerization of neopentane on titanium and zirconium hydrides stabilized on the surface of SiO 2 : A theoretical study by density functional theory
Lunin, V.; Ustynyuk, Yu.; Ustynyuk, L.
Dissociative Photoionization Study of Neopentane: A Path to an Accurate Heat of Formation of the t-Butyl Ion, t-Butyl Iodide, and t-Butyl Hydroperoxide
Stevens, W.R.; Walker, S.H.; Shuman, N.S.
Hydrogenolysis and hydroisomerization of neopentane on titanium and zirconium hydrides stabilized on the surface of SiO2: A theoretical study by density functional theory
Besedin, D. V.; Ustynyuk, L. Y.; Ustynyuk, Y. A.
Comment on "Do Molecules as Small as Neopentane Induce a Hydrophobic Response Similar to That of Large Hydrophobic Surfaces?"
Hall Mobility of Electrons Injected into Fluid Neopentane (Dimethyl Propane) along the Liquid-Vapor Coexistence Line between the Triple and the Critical Points
Munoz, Raul C.; Ascarelli, G.
Adsorption of toluene, methylcyclohexane and neopentane on silica MCM-41
Russo, P. c.; Ribeiro Carrott, M. M.; Carrott, P. J.
Carrott, Peter; Ribeiro Carrott, M.; Russo, Patrícia
Site-Site Potentials in Neopentane and Tetramethylsilane
Petryk, M. W. P.; Henry, B. R.; Sage, M. L.
Diamond force constant reconciliation with crystal elastic constants, Raman frequency, bulk compressibility, and neopentane group frequency assignments
Wall, R. S.; Riter, J. R.
Velocity map imaging the dynamics of the reactions of Cl atoms with neopentane and tetramethylsilane
Rose, Rebecca A.; Greaves, Stuart J.; Orr-Ewing, Andrew J.
The spherical Compton profile of neopentane and the carbon–carbon single bond of diamond
Snyder, L. C.; Weber, T.; Eisenberger, P.
Temperature Effect on Selective Tunneling Abstraction Reaction by H Atoms in Neopentane Alkane Mixtures at 4 100K
Kumagai, J.; Kumada, T.; Morishita, N.
Monte Carlo simulation on the adsorption properties of carbon tetrachloride, neopentane, and cyclohexane in MCM-41
Moon, S. D.; Choi, D. W.
Moon, Sung; Choi, Dae
Choi, Dae; Moon, Sung
X-ray diffraction study of liquid neopentane in the temperature range −17 to 150°C
Narten, A. H.
Reply to the Comment on "Do Molecules as Small as Neopentane Induce a Hydrophobic Response Similar to that of Large Hydrophobic Surfaces?
Huang, X.; Margulis, C. J.; Berne, B. J.
“Spectroscopic” Calculations of CH Bond Dissociation Energies for Ethane, Propane, Butane, Isobutane, Pentane, Hexane, and Neopentane Using Fundamental Vibration Frequencies
Pavlyuchko, A. I.; Gribov, L. A.; Kulago, I. O.
Trapping dynamics of isobutane, n-butane, and neopentane on Pt(111): Effects of molecular weight and structure
Madix, Robert J.; Weaver, Jason F.
Resonant processes in the gas-phase photoemission of neopentane with variable photon energy
Cauletti, C.; Sorensen, S.; De Simone, M.
Surface oxygen complexes as governors of neopentane sorption in multiwalled carbon nanotubes
Ötvös, Z.; Onyestyák, G.; Hancz, A.
Theoretical Investigation of the Thermal Decomposition of Neopentane near SIII Centers of Zeolite Y
Zakharieva, O.; Grodzicki, M.; Foerster, H.
A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. II. Individual orientational dynamics
Breymann, Wolfgang; Pick, Robert M.
A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. I. The model and its static properties
Breymann, W.; Pick, R. M.
An Illustrative Example of One-Dimensional Phase: Neopentane Confined in the Model AlPO~4-5 Zeolite
Martin, C.; Coulomb, J. P.; Llewellyn, P. L.
The molecular motion in crystalline, plastic, and liquid neopentane studied by cold neutron scattering experiments
Ma˚nsson, T.; Olsson, L. G.; Larsson, K. E.
Detailed features in the local mode overtone bands of ethane, neopentane, tetramethylbutane, and hexamethylbenzene
Henry, Bryan R.; Greenlay, Wayne R. A.
Dissociation, Relaxation, and Incubation in the Pyrolysis of Neopentane: Heat of Formation for tert-Butyl Radical
Srinivasan, N. K.; Kiefer, J. H.; Tranter, R. S.
X‐ray imaging of uniform large scale‐length plasmas created from gas‐filled targets on Nova
Munro, D. H.; Hsing, W. W.; Kalantar, D. H.
X-ray diffraction study of liquid tertiary butyl alcohol at 26 °C
Narten, A. H.; Sandler, S. I.
Two-dimensional localization of electrons at interfaces
Lingle Jr., R. L.; Padowitz, D. F.; Jordan, R. E.
Thermalization of Positronium in Gases
Skalsey, M.; Engbrecht, J. J.; Bithell, R. K.
The temperature dependence of electron attachment to N 2O in the gas phase
Fessenden, Richard W.; Shimamori, Hiroshi
The role of electrostatic interactions in the absorption of ligands to the active sites of cholinesterases, as indicated by molecular modeling data
Belinskaya, D.; Shestakova, N.; Juffer, A.
The direct influence of the support on the electronic structure of the active sites in supported metal catalysts: evidence from Pt–H anti-bonding shape resonance and Pt–CO FTIR data
Mojet, B.L.; Miller, J.T.; Ramaker, D.E.
Temperature dependence of positronium decay rates in gases
R S Vallery; A E Leanhardt; M Skalsey
Response to ’’Parity and differentiability restrictions on the electric field dependence of the mobility of charged particles in gases and liquids’’
Reactions of O(3P) with saturated hydrocarbons: Vibrationally adiabatic distorted wave calculations of product rotational distributions for two triatomic model reactions
Southall, W. J. E.; Clary, D. C.; Connor, J. N. L.
Rate constants for CN reactions with hydrocarbons and the product HCN vibrational populations: Examples of heavy-light-heavy abstraction reactions
Jackson, William M.; Volman, David H.; Zahedi, Mansour
Production and characterization of large plasmas from gas bag targets on Nova
MacGowan, B. J.; Klem, D. E.; Stone, G. F.
Probability of escaping neutralization when the mobility is field dependent
Parity and differentiability restrictions on the electric field dependence of the mobility of charged particles in gases and liquids
Baird, James K.
Observation of a hydrogen‐induced shape resonance on Pt/LTL catalysts and its relation with support acidity/alkalinity
Mojet, B.L.; Miller, J.T.; Ramaker, D.E.
Momentum-transfer cross sections for slow positronium–gas collisions
F Saito; Y Nagashima; T Hyodo
Molecular inelastic neutron scattering: Computational methods using consistent force fields
Hudson, Bruce; Warshel, Arieh; Gordon, Roy G.
Molecular dynamics averaging of Xe chemical shifts in liquids
Sears, Devin N.; Murad, Sohail; Jameson, Cynthia J.
Mechanism of thermal electron attachment in N 2O and N 2O–hydrocarbon mixtures in the gas phase
Fessenden, Richard W.; Shimamori, Hiroshi
Mechanism of the hydrodenitrogenation of neopentylamine and adamantylamine on sulfided NiMo/Al 2 O 3
Prins, R.; Zhao, Y.; Czyzniewska, J.
Mechanism of Excess Electron Transport in Liquid Hydrocarbons
Minday, R. M.; Schmidt, L. D.; Davis, H. T.
Mapping the interaction energy surfaces of cyclic alkanes: Evaluating the transferability of an ab initio based potential model
Rowley, Richard L.; Jalkanen, Jukka-Pekka; Pakkanen, Tapani A.
Long-Range Forces between Molecules and Metals
Lando, D.; Slutsky, L. J.
Ionization of liquid hydrocarbons and tetramethylsilane by 241Am alpha particles
Holroyd, Richard A.; Mun˜oz, Raul C.; Cumming, James B.
Interaction energy surfaces of small hydrocarbon molecules
Jalkanen, Jukka-Pekka; Rowley, Richard L.; Yang, Yan
Hot, dense, millimeter-scale, high-Z plasmas for laser-plasma interactions studies
Failor, B. H.; Fernandez, J. C.; Wilde, B. H.
Electron transport in liquids: Effect of unbalancing the sphere‐like methane molecules by deuteration, and comparison with argon, krypton, and xenon
Freeman, Gordon R.; Floriano, M. Antonio
Electron temperature and density measurements in laser-produced large-scale-length gas-bag plasmas by x-ray spectroscopy
Glenzer, S. H.; Back, C. A.; Estabrook, K. G.
Electron range studies in solid hydrocarbon films at 77 K
Chang, Y. C.; Berry, W. B.
Effects of density and temperature on mobilities of electrons in vapors and liquids of pentane isomers: Molecular structure effects
György, István; Freeman, Gordon R.
Doublet Suppression in the Principal Series of Cesium
Exton, Reginald J.
Doppler-broadening measurements of positronium thermalization in gases
Skalsey, M.; Engbrecht, J. J.; Nakamura, C. M.
Direct dissociative chemisorption of alkanes on Pt(111): Influence of molecular complexity
Weaver, Jason F.; Madix, Robert J.; Krzyzowski, Michael A.
Correspondence of conduction band minima and electron mobility maxima in dielectric liquids
Cipollini, Ned E.; Holroyd, Richard A.
Auger spectra of alkanes
Rye, R. R.; Jennison, D. R.; Houston, J. E.
An approximate but fast method to impose flexible distance constraints in molecular dynamics simulations
Christen, Markus; van Gunsteren, Wilfred F.
Adsorption of tetramethylsilane molecules on the basal face of graphite
A valence force field for diamond from ab initio molecular orbital cluster calculations
J R Guth; A C Hess; P F McMillan
A study of nitrogen dioxide (2 2B 2) photodecomposition to O( 1D) and NO( 2Π) in its second predissociation region 2500−2139 A˚
Lee, Edward K. C.; Uselman, William M.
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