User contributions for Carl McBride

7 June 2007

• 17:1317:13, 7 June 2007 diff hist +66‎ Ideal gas: Energy ‎No edit summary
• 16:3416:34, 7 June 2007 diff hist +17‎ Carnahan-Starling equation of state ‎No edit summary
• 16:2916:29, 7 June 2007 diff hist +157‎ Peng and Robinson equation of state ‎No edit summary
• 16:2116:21, 7 June 2007 diff hist +53‎ Equations of state ‎No edit summary
• 16:1916:19, 7 June 2007 diff hist +240‎ N Peng and Robinson equation of state ‎ New page: ==References== #[http://dx.doi.org/10.1021/i160057a011 Ding-Yu Peng and Donald B. Robinson "A New Two-Constant Equation of State", Industrial & Engineering Chemistry Fundamentals '''15''' ...
• 16:0716:07, 7 June 2007 diff hist +111‎ Researchers and research groups ‎ →‎Australia
• 16:0316:03, 7 June 2007 diff hist +334‎ Dieterici equation of state ‎No edit summary
• 15:5415:54, 7 June 2007 diff hist +131‎ N Dieterici equation of state ‎ New page: :<math>\left. p(v-b) \right.= kT e^{-a/kTv}</math> where <math>a</math> is an empirical constant. category: equations of state
• 15:5315:53, 7 June 2007 diff hist −2‎ Berthelot equation of state ‎No edit summary
• 15:5015:50, 7 June 2007 diff hist +155‎ N Berthelot equation of state ‎ New page: :<math>kT = \left( p + \frac{a_v}{Tv^2} \right) \left( v - b\right)</math> where <math>a</math> is an empirical constant. category: equations of state
• 15:4215:42, 7 June 2007 diff hist +199‎ Equations of state ‎No edit summary
• 15:3915:39, 7 June 2007 diff hist +66‎ Equations of state ‎No edit summary
• 15:3715:37, 7 June 2007 diff hist +256‎ N Corresponding states ‎ New page: ==van der Waals theory of corresponding states== ==References== #[http://dx.doi.org/10.1063/1.1750496 Kenneth S. Pitzer "Corresponding States for Perfect Liquids", Journal of Chemical Phys...
• 15:3515:35, 7 June 2007 diff hist +26‎ Statistical mechanics ‎No edit summary
• 15:2615:26, 7 June 2007 diff hist +480‎ N Ideal gas: Energy ‎ New page: The energy of the ideal gas is given by (Hill Eq. 4-16) :<math>E = kT^2 \left. \frac{\partial \ln Q}{\partial T} \right\vert_{V,N}= NkT^2 \frac{d \ln T^{3/2}}{dT} = \frac{3}{2} NkT</m...
• 15:1515:15, 7 June 2007 diff hist +47‎ Ideal gas ‎No edit summary
• 15:1215:12, 7 June 2007 diff hist +172‎ Ideal gas: Chemical potential ‎No edit summary current
• 13:1713:17, 7 June 2007 diff hist +26‎ Cavity correlation function ‎No edit summary
• 13:1613:16, 7 June 2007 diff hist +55‎ Duh Haymet ‎No edit summary
• 13:1513:15, 7 June 2007 diff hist +21‎ Soft-core mean spherical approximation ‎No edit summary current
• 13:1313:13, 7 June 2007 diff hist +37‎ Martynov Vompe ‎No edit summary
• 13:1213:12, 7 June 2007 diff hist +16‎ Ornstein-Zernike relation ‎No edit summary
• 12:3212:32, 7 June 2007 diff hist −33‎ Idealised models ‎No edit summary
• 12:3112:31, 7 June 2007 diff hist +35‎ Statistical mechanics ‎No edit summary
• 12:3012:30, 7 June 2007 diff hist +32‎ Intermolecular pair potential ‎No edit summary
• 12:2912:29, 7 June 2007 diff hist 0‎ m Intermolecular pair potential ‎ Axially symmetric molecules moved to Intermolecular pair potential
• 12:2912:29, 7 June 2007 diff hist +1,151‎ N Intermolecular pair potential ‎ New page: In general, the intermolecular pair potential for axially symmetric molecules, <math>\Phi_{12} </math>, is a function of five coordinates: :<math>\left. \Phi_{12} \right. = \Phi_{12}(...
• 12:0512:05, 7 June 2007 diff hist +33‎ Idealised models ‎No edit summary
• 10:5110:51, 7 June 2007 diff hist +109‎ Computing the Helmholtz energy function of solids ‎No edit summary
• 10:3510:35, 7 June 2007 diff hist +92‎ Researchers and research groups ‎ →‎Spain
• 10:3010:30, 7 June 2007 diff hist +287‎ N Entropy of ice phases ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.1808693 Luis G. MacDowell, Eduardo Sanz, Carlos Vega, and José Luis F. Abascal "Combinatorial entropy and phase diagram of partially orde...
• 10:2810:28, 7 June 2007 diff hist +28‎ Ice phases ‎No edit summary
• 10:2810:28, 7 June 2007 diff hist +571‎ Computing the Helmholtz energy function of solids ‎No edit summary
• 10:2110:21, 7 June 2007 diff hist −4‎ Computing the Helmholtz energy function of solids ‎No edit summary

6 June 2007

• 18:1018:10, 6 June 2007 diff hist +32‎ Hyper-netted chain ‎No edit summary
• 18:0618:06, 6 June 2007 diff hist +292‎ N MCYL model of water ‎ New page: ==References== #[http://dx.doi.org/10.1103/PhysRevA.33.2679 G. C. Lie and E. Clementi "Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction ...
• 17:5817:58, 6 June 2007 diff hist +339‎ N MCY model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.432539 George C. Lie, E. Clementi and M. Yoshimine "Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water...
• 17:5517:55, 6 June 2007 diff hist +303‎ N MCHO model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.458961 H. Saint-Martin, C. Medina-Llanos, and I. Ortega-Blake "Nonadditivity in an analytical intermolecular potential: The water–water ...
• 17:5117:51, 6 June 2007 diff hist +419‎ N MCDHO model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.1324711 Humberto Saint-Martin, Jorge Hernández-Cobos, Margarita I. Bernal-Uruchurtu, Iván Ortega-Blake and Herman J. C. Berendsen "A mob...
• 17:4317:43, 6 June 2007 diff hist +338‎ N POL5 model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.1376165 Harry A. Stern, F. Rittner, B. J. Berne, and Richard A. Friesner "Combined fluctuating charge and polarizable dipole models: Applic...
• 16:4716:47, 6 June 2007 diff hist +944‎ N CF model of water ‎ New page: The '''central-force''' model for water (or '''CF1'''). ==References== #[http://dx.doi.org/10.1063/1.430718 Howard L. Lemberg and Frank H. Stillinger "Central-force model for liq...
• 16:1016:10, 6 June 2007 diff hist +320‎ N CKL model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.458260 Piotr Cieplak, Peter Kollman and Terry Lybrand "A new water potential including polarization: Application to gas-phase, liquid, and ...
• 16:0516:05, 6 June 2007 diff hist +696‎ N DCF model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.436773 Frank H. Stillinger and Carl W. David "Polarization model for water and its ionic dissociation products", Journal of Chemical Physi...
• 16:0116:01, 6 June 2007 diff hist −3‎ Researchers and research groups ‎ →‎Netherlands
• 16:0016:00, 6 June 2007 diff hist +109‎ Researchers and research groups ‎ →‎France
• 15:4915:49, 6 June 2007 diff hist 0‎ Computing the Helmholtz energy function of solids ‎ →‎References
• 15:4915:49, 6 June 2007 diff hist +46‎ Computing the Helmholtz energy function of solids ‎No edit summary
• 15:4715:47, 6 June 2007 diff hist +152‎ Computing the Helmholtz energy function of solids ‎ →‎References
• 15:2515:25, 6 June 2007 diff hist +244‎ N DEC model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.1356002 Bertrand Guillot and Yves Guissani "How to build a better pair potential for water", Journal of Chemical Physics '''114''' pp. 672...
• 15:2115:21, 6 June 2007 diff hist +245‎ N KJ model of water ‎ New page: ==References== #[http://dx.doi.org/10.1063/1.461956 R. E. Kozack and P. C. Jordan "Polarizability effects in a four-charge model for water", Journal of Chemical Physics '''96''' pp. 3...