@article {1574,
	title = {High resolution laser induced fluorescence spectroscopy of the [18.8] (3)Phi(i)-X (3)Phi(i) (0,0) band of cobalt monofluoride},
	journal = {Journal of Chemical Physics},
	volume = {125},
	number = {6},
	year = {2006},
	note = {ISI Document Delivery No.: 073TITimes Cited: 5Cited Reference Count: 33Steimle, Timothy C. Ma, Tongmei Adam, Allan G. Hamilton, William D. Merer, Anthony J.},
	month = {Aug},
	pages = {9},
	type = {Article},
	abstract = {The fine and hyperfine interaction parameters in the [18.8] (3)Phi (upsilon=0) and X (3)Phi (upsilon=0) states of cobalt monofluoride, CoF, have been determined from an analysis of high-resolution laser induced fluorescence spectra of the [18.8] (3)Phi(3)-X (3)Phi(3) and [18.8] (3)Phi(4)-X (3)Phi(4) band systems. The previously reported pure rotational transitions of the X (3)Phi(4)(upsilon=0) state [T. Okabayashi and M. Tanimoto, J. Mol. Spectrosc. 221, 149 (2003)] were included in the data set. The hyperfine parameters for Co-59 (I=7/2) and F-19 (I=1/2) have been interpreted using atomic data together with a proposed molecular orbital description for the [18.8](3)Phi(i) and X (3)Phi(i) states. A comparison of the hyperfine parameters in the X (3)Phi state of cobalt monohydride, CoH, with those of the X (3)Phi state of CoF reveals that the bonding in the two molecules is significantly different. It is shown that, in a situation where the Omega substates of a multiplet degenerate electronic state are analyzed separately, the Fermi contact parameter b can be determined with fair accuracy from the apparent centrifugal distortion of the hyperfine structure. (c) 2006 American Institute of Physics.},
	keywords = {ALTERNATING COPOLYMERIZATION, CARBON-DIOXIDE, COF, COMPLEXES, ELECTRONIC-SPECTRUM, GROUND-STATE, HYPERFINE-STRUCTURE, PARAMETERS, PROPYLENE-OXIDE, TRANSITION-METAL},
	isbn = {0021-9606},
	url = {<Go to ISI>://000239765100017},
	author = {Steimle, T. C. and Ma, T. M. and Adam, A. G. and Hamilton, W. D. and Merer, A. J.}
}
@article {1374,
	title = {Monte Carlo simulations of the adsorption of CO2 on the MgO(100) surface},
	journal = {Journal of Chemical Physics},
	volume = {124},
	number = {11},
	year = {2006},
	note = {ISI Document Delivery No.: 023XRTimes Cited: 10Cited Reference Count: 30},
	month = {Mar},
	pages = {9},
	type = {Article},
	abstract = {The adsorption of CO2 gas on the MgO (100) crystal surface is investigated using grand canonical Monte Carlo simulations. This allows us to obtain adsorption isotherms that can be compared with experiment, as well as to explore the possible formation of monolayers of different densities. Our model calculations agree reasonably well with the available experimental results. We find a {\textquoteright}{\textquoteright} low-density {\textquoteright}{\textquoteright} adsorbed monolayer where each CO2 molecule is bound to two Mg2+ ions on the MgO substrate. We also observe the formation of monolayers of higher density, where some of the CO2 molecules have rotated and tilted to expose additional binding sites. Low-temperature simulations of both the low- and high-density monolayers reveal that these states are very close in energy, with binding energies of approximately 7 kcal/mol at T=5 K. The high-density monolayer given by our model has a density that is significantly less than the reported experimental value. We discuss this discrepancy and offer suggestions for resolving it. (c) 2006 American Institute of Physics.},
	keywords = {CARBON-DIOXIDE, DYNAMICS, LEED, MODEL, MONOLAYERS, SINGLE-CRYSTAL SURFACE, TRANSITION},
	isbn = {0021-9606},
	url = {<Go to ISI>://000236160000043},
	author = {Daub, C. D. and Patey, G. N. and Jack, D. B. and Sallabi, A. K.}
}
@article {1604,
	title = {Novel method of measuring heat capacity of supercritical fluid using Peltier elements},
	journal = {Japanese Journal of Applied Physics Part 1-Regular Papers Brief Communications \& Review Papers},
	volume = {45},
	number = {1A},
	year = {2006},
	note = {ISI Document Delivery No.: 009YXTimes Cited: 2Cited Reference Count: 9},
	month = {Jan},
	pages = {269-273},
	type = {Article},
	abstract = {We present a simple and convenient method of measuring the heat capacity of a fluid sample at a high pressure. A heat-flux-type calorimeter containing a sample cell with a thin wall and small holes is placed in a high-pressure vessel filled with the fluid sample itself. A thermoelectric module serves as the heat pump and heat flow sensor by taking advantage of the Peltier and Seebeck effects, respectively. To obtain the total heat transferred from the measured raw data, we employ a new estimation technique with a least-squares method. The performance of the method is examined by the measurement of supercritical CO2. The temperature increase necessary for the measurement can be suppressed to less than 40 mK; such a small amount scarcely disturbs the state for a temperature- sensitive sample. This method is suitable for determining the heat capacities of supercritical fluids including the states relatively close to a critical point.},
	keywords = {CALORIMETER, CARBON-DIOXIDE, CO2, heat capacity, HIGH-PRESSURES, Peltier element, POINT, STATE, supercritical fluid, THERMAL-CONDUCTIVITY MEASUREMENT},
	isbn = {0021-4922},
	url = {<Go to ISI>://000235150700062},
	author = {Tozaki, K. and Kido, Y. and Koga,Yoshikata and Nishikawa, K.}
}
@article {4885,
	title = {Prediction of the thermal conductivity of gases based on the Rainwater-Friend theory and a new corresponding states function},
	journal = {Physica a-Statistical Mechanics and Its Applications},
	volume = {275},
	number = {1-2},
	year = {2000},
	note = {ISI Document Delivery No.: 270GXTimes Cited: 14Cited Reference Count: 52},
	month = {Jan},
	pages = {48-69},
	type = {Article},
	abstract = {The Rainwater-Friend theory is used for the evaluation of the initial density dependence of the thermal conductivity of the noble gases using accurate realistic potentials. This theory, which was originally developed for spherically symmetric potentials, is adapted for the calculation of the initial density dependence of the translational contribution of the thermal conductivity of polyatomic gases. The internal state contribution is evaluated using a combination of Mason-Monchick theory and hard-sphere Enskog theory. At high density, beyond the range of the Rainwater-Friend theory, a deviation thermal conductivity function has been presented. With the help of this function, an easily usable corresponding-states function for the calculation of the thermal conductivity of supercritical gases has been developed, which is valid over a wide temperature range and for pressures up to 400 MPa. (C) 2000 Elsevier Science B.V. All rights reserved.},
	keywords = {ARGON, CARBON-DIOXIDE, high-pressure thermal conductivity, INITIAL DENSITY-DEPENDENCE, NOBLE-GASES, PHYSICAL-PROPERTIES, POLYATOMIC GASES, POTENTIAL-ENERGY CURVE, Rainwater-Friend theory, second, TEMPERATURE, thermal conductivity, thermal conductivity virial coefficient, TRANSPORT-PROPERTIES, ZERO DENSITY},
	isbn = {0378-4371},
	url = {<Go to ISI>://000084528200005},
	author = {Najafi, B. and Araghi, R. and Rainwater, J. C. and Alavi, S. and Snider, R. F.}
}
@article {7301,
	title = {ORGANOMETALLIC NITROSYL CHEMISTRY .55. REGIOSELECTIVE SYNTHESIS OF 2-PYRONES MEDIATED BY ORGANOMETALLIC DINITROSYL CATIONS OF THE GROUP-6 METALS},
	journal = {Organometallics},
	volume = {11},
	number = {7},
	year = {1992},
	note = {ISI Document Delivery No.: JD622Times Cited: 10Cited Reference Count: 22},
	month = {Jul},
	pages = {2718-2723},
	type = {Note},
	abstract = {{The formally 16-electron cations [Cp*M-(NO)2]+ (CP* = eta-5-C5Me5},
	keywords = {CARBON-DIOXIDE, COMPLEXES, cycloaddition},
	isbn = {0276-7333},
	url = {<Go to ISI>://A1992JD62200071},
	author = {Legzdins,Peter and McNeil, W. S. and Vessey, E. G. and Batchelor, R. J. and Einstein, F. W. B.}
}
