-
1
-
-
0000182422
-
Ab Initio Values of the Thermophysical Properties of Helium as Standards
-
Hurly, J. J.; Moldover, M. R. Ab Initio Values of the Thermophysical Properties of Helium as Standards J. Res. Natl. Inst. Stand. Technol. 2000, 105, 667-688
-
(2000)
J. Res. Natl. Inst. Stand. Technol.
, vol.105
, pp. 667-688
-
-
Hurly, J.J.1
Moldover, M.R.2
-
3
-
-
31544459551
-
Acoustic Thermometry: New Results from 273 to 77 K and Progress Towards 4 K
-
Pitre, L.; Moldover, M. R.; Tew, W. L. Acoustic Thermometry: New Results from 273 to 77 K and Progress Towards 4 K Metrologia 2006, 43, 142-162
-
(2006)
Metrologia
, vol.43
, pp. 142-162
-
-
Pitre, L.1
Moldover, M.R.2
Tew, W.L.3
-
4
-
-
77952038434
-
Ab Initio Properties of Gaseous Helium
-
Mehl, J. B. Ab Initio Properties of Gaseous Helium C. R. Phys. 2009, 10, 859-865
-
(2009)
C. R. Phys.
, vol.10
, pp. 859-865
-
-
Mehl, J.B.1
-
5
-
-
84882421904
-
-
(Erratum) - 205
-
2010, 11, 205-205.(Erratum)
-
(2010)
, vol.11
, pp. 205
-
-
-
6
-
-
84865956448
-
Effects of Adiabatic, Relativistic, and Quantum Electrodynamics Interactions on the Pair Potential and Thermophysical Properties of Helium
-
Cencek, W.; Przybytek, M.; Komasa, J.; Mehl, J. B.; Jeziorski, B.; Szalewicz, K. Effects of Adiabatic, Relativistic, and Quantum Electrodynamics Interactions on the Pair Potential and Thermophysical Properties of Helium J. Chem. Phys. 2012, 136, 224303
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 224303
-
-
Cencek, W.1
Przybytek, M.2
Komasa, J.3
Mehl, J.B.4
Jeziorski, B.5
Szalewicz, K.6
-
7
-
-
80052123252
-
Improved First-Principles Calculation of the Third Virial Coefficient of Helium
-
Garberoglio, G.; Moldover, M. R.; Harvey, A. H. Improved First-Principles Calculation of the Third Virial Coefficient of Helium J. Res. Natl. Inst. Stand. Technol. 2011, 116, 729-742
-
(2011)
J. Res. Natl. Inst. Stand. Technol.
, vol.116
, pp. 729-742
-
-
Garberoglio, G.1
Moldover, M.R.2
Harvey, A.H.3
-
8
-
-
23944466215
-
Accurate Ab Initio Potential for Argon Dimer Including Highly Repulsive Region
-
Patkowski, K.; Murdachaew, G.; Fou, C. M.; Szalewicz, K. Accurate Ab Initio Potential for Argon Dimer Including Highly Repulsive Region Mol. Phys. 2005, 103, 2031-2045
-
(2005)
Mol. Phys.
, vol.103
, pp. 2031-2045
-
-
Patkowski, K.1
Murdachaew, G.2
Fou, C.M.3
Szalewicz, K.4
-
9
-
-
70349900565
-
Ab Initio Pair Potential Energy Curve for the Argon Atom Pair and Thermophysical Properties of the Dilute Argon Gas. I. Argon-Argon Interatomic Potential and Rovibrational Spectra
-
Jäger, B.; Hellman, R.; Bich, E.; Vogel, E. Ab Initio Pair Potential Energy Curve for the Argon Atom Pair and Thermophysical Properties of the Dilute Argon Gas. I. Argon-Argon Interatomic Potential and Rovibrational Spectra Mol. Phys. 2009, 107, 2181-2188
-
(2009)
Mol. Phys.
, vol.107
, pp. 2181-2188
-
-
Jäger, B.1
Hellman, R.2
Bich, E.3
Vogel, E.4
-
10
-
-
84882351842
-
-
(corrigendum) - 105
-
2010, 108, 105-105.(corrigendum)
-
(2010)
, vol.108
, pp. 105
-
-
-
11
-
-
77956428367
-
Argon Pair Potential at Basis Set and Excitation Limits
-
Patkowski, K.; Szalewicz, K. Argon Pair Potential at Basis Set and Excitation Limits J. Chem. Phys. 2010, 133, 094304
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 094304
-
-
Patkowski, K.1
Szalewicz, K.2
-
12
-
-
0031162549
-
Symmetry-Adapted Perturbation Theory of Three-Body Nonadditivity of Intermolecular Interaction Energy
-
Lotrich, V. F.; Szalewicz, K. Symmetry-Adapted Perturbation Theory of Three-Body Nonadditivity of Intermolecular Interaction Energy J. Chem. Phys. 1997, 106, 9668-9687
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 9668-9687
-
-
Lotrich, V.F.1
Szalewicz, K.2
-
13
-
-
0000810214
-
Perturbation Theory of Three-Body Exchange Nonadditivity and Application to Helium Trimer
-
Lotrich, V. F.; Szalewicz, K. Perturbation Theory of Three-Body Exchange Nonadditivity and Application to Helium Trimer J. Chem. Phys. 2000, 112, 112-121
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 112-121
-
-
Lotrich, V.F.1
Szalewicz, K.2
-
14
-
-
0011064938
-
Symmetry-Adapted Perturbation Theory of Three-Body Nonadditivity in Ar Trimer
-
Lotrich, V. F.; Szalewicz, K. Symmetry-Adapted Perturbation Theory of Three-Body Nonadditivity in Ar Trimer J. Chem. Phys. 1997, 106, 9688-9702
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 9688-9702
-
-
Lotrich, V.F.1
Szalewicz, K.2
-
15
-
-
0000072913
-
Third Virial Coefficient of Argon
-
Mas, E. M.; Lotrich, V. F.; Szalewicz, K. Third Virial Coefficient of Argon J. Chem. Phys. 1999, 110, 6694-6701
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6694-6701
-
-
Mas, E.M.1
Lotrich, V.F.2
Szalewicz, K.3
-
16
-
-
0035367518
-
Complete Ab Initio Three-Body Nonadditive Potential in Monte Carlo Simulations of Vapor-Liquid Equilibria and Pure Phases of Argon
-
Bukowski, R.; Szalewicz, K. Complete Ab Initio Three-Body Nonadditive Potential in Monte Carlo Simulations of Vapor-Liquid Equilibria and Pure Phases of Argon J. Chem. Phys. 2001, 114, 9518-9531
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 9518-9531
-
-
Bukowski, R.1
Szalewicz, K.2
-
17
-
-
36049029655
-
Third Virial Coefficients of Argon from First Principles
-
Malijevský, A.; Karlický, F.; Kalus, R.; Malijevský, A. Third Virial Coefficients of Argon from First Principles J. Phys. Chem. 2007, C 111, 15565-15568
-
(2007)
J. Phys. Chem.
, vol.100-111
, pp. 15565-15568
-
-
Malijevský, A.1
Karlický, F.2
Kalus, R.3
Malijevský, A.4
-
18
-
-
26444474547
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. 4. Calculation of Static Electrical Response Properties
-
Woon, D. E.; Dunning, T. H. Gaussian Basis Sets for Use in Correlated Molecular Calculations. 4. Calculation of Static Electrical Response Properties J. Chem. Phys. 1994, 100, 2975-2988
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 2975-2988
-
-
Woon, D.E.1
Dunning, T.H.2
-
19
-
-
78649760555
-
Convergence of the Møller-Plesset Perturbation Series for the fcc Lattices of Neon and Argon
-
Schwerdtfeger, P.; Assadollahzadeh, B.; Hermann, A. Convergence of the Møller-Plesset Perturbation Series for the fcc Lattices of Neon and Argon Phys. Rev. 2010, B82, 205111
-
(2010)
Phys. Rev.
, vol.82
, pp. 205111
-
-
Schwerdtfeger, P.1
Assadollahzadeh, B.2
Hermann, A.3
-
20
-
-
80052408612
-
Ab Initio Virial Equation of State for Argon Using a New Nonadditive Three-Body Potential
-
Jäger, B.; Hellman, R.; Bich, E.; Vogel, E. Ab Initio Virial Equation of State for Argon Using a New Nonadditive Three-Body Potential J. Chem. Phys. 2011, 135, 084308
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 084308
-
-
Jäger, B.1
Hellman, R.2
Bich, E.3
Vogel, E.4
-
21
-
-
3843146349
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. 3. The Atoms Aluminum Through Argon
-
Woon, D. E.; Dunning, T. H. Gaussian Basis Sets for Use in Correlated Molecular Calculations. 3. The Atoms Aluminum Through Argon J. Chem. Phys. 1993, 98, 1358-1371
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 1358-1371
-
-
Woon, D.E.1
Dunning, T.H.2
-
22
-
-
80052933164
-
An Atomistic Fourth-Order Virial Equation of State for Argon from First Principles Calculations
-
Wiebke, J.; Schwerdtfeger, P.; Moyano, G. E.; Pahl, E. An Atomistic Fourth-Order Virial Equation of State for Argon from First Principles Calculations Chem. Phys. Lett. 2011, 514, 164-167
-
(2011)
Chem. Phys. Lett.
, vol.514
, pp. 164-167
-
-
Wiebke, J.1
Schwerdtfeger, P.2
Moyano, G.E.3
Pahl, E.4
-
23
-
-
84865197604
-
Sensitivity of the Thermal and Acoustic Virial Coefficients of Argon to the Argon Interaction Potential
-
Wiebke, J.; Pahl, E.; Schwerdtfeger, P. Sensitivity of the Thermal and Acoustic Virial Coefficients of Argon to the Argon Interaction Potential J. Chem. Phys. 2012, 137, 064702
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 064702
-
-
Wiebke, J.1
Pahl, E.2
Schwerdtfeger, P.3
-
24
-
-
84874538421
-
Ab Initio Joule-Thomson Inversion Data for Argon
-
Wiebke, J.; Senn, F.; Pahl, E.; Schwerdtfeger, P. Ab Initio Joule-Thomson Inversion Data for Argon J. Chem. Phys. 2013, 138, 071105
-
(2013)
J. Chem. Phys.
, vol.138
, pp. 071105
-
-
Wiebke, J.1
Senn, F.2
Pahl, E.3
Schwerdtfeger, P.4
-
25
-
-
84874738698
-
Thermodynamic Properties of Gaseous Argon from the Ab Initio Virial Equation of State
-
Jäger, B. Thermodynamic Properties of Gaseous Argon from the Ab Initio Virial Equation of State Z. Phys. Chem. 2013, 227, 303-314
-
(2013)
Z. Phys. Chem.
, vol.227
, pp. 303-314
-
-
Jäger, B.1
-
26
-
-
36349027987
-
Three-Body Contribution to the Helium Interaction Potential
-
Cencek, W.; Jeziorska, M.; Akin-Ojo, O.; Szalewicz, K. Three-Body Contribution to the Helium Interaction Potential J. Phys. Chem. 2007, A 111, 11311-11319
-
(2007)
J. Phys. Chem.
, vol.111
, pp. 11311-11319
-
-
Cencek, W.1
Jeziorska, M.2
Akin-Ojo, O.3
Szalewicz, K.4
-
27
-
-
69149089130
-
Full-Configuration-Interaction Calculation of Three-Body Nonadditive Contribution to Helium Interaction Potential
-
Cencek, W.; Patkowski, K.; Szalewicz, K. Full-Configuration-Interaction Calculation of Three-Body Nonadditive Contribution to Helium Interaction Potential J. Chem. Phys. 2009, 131, 064105
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 064105
-
-
Cencek, W.1
Patkowski, K.2
Szalewicz, K.3
-
28
-
-
84885161066
-
-
Dykstra, C. E. Frenking, G. Kim, K. S. Scuseria, G. E. Elsevier: Amsterdam, Chapter 33 - 962
-
Szalewicz, K.; Bukowski, R.; Jeziorski, B. In Theory and Applications of Computational Chemistry: The First 40 Years. A Vol. of Technical and Historical Perspectives; Dykstra, C. E.; Frenking, G.; Kim, K. S.; Scuseria, G. E., Eds.; Elsevier: Amsterdam, 2005; Chapter 33, pp 919-962.
-
(2005)
Theory and Applications of Computational Chemistry: The First 40 Years. A Vol. of Technical and Historical Perspectives
, pp. 919
-
-
Szalewicz, K.1
Bukowski, R.2
Jeziorski, B.3
-
29
-
-
0037426223
-
Ab Initio Three-Body Interactions for Water. I. Potential and Structure of Water Trimer
-
Mas, E. M.; Bukowski, R.; Szalewicz, K. Ab Initio Three-Body Interactions for Water. I. Potential and Structure of Water Trimer J. Chem. Phys. 2003, 118, 4386-4403
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 4386-4403
-
-
Mas, E.M.1
Bukowski, R.2
Szalewicz, K.3
-
30
-
-
39749143481
-
MULTIMODE Quantum Calculations of Intramolecular Vibrational Energies of the Water Dimer and Trimer Using Ab Initio-Based Potential Energy Surfaces
-
Wang, Y.; Carter, S.; Braams, B. J.; Bowman, J. M. MULTIMODE Quantum Calculations of Intramolecular Vibrational Energies of the Water Dimer and Trimer Using Ab Initio-Based Potential Energy Surfaces J. Chem. Phys. 2008, 128, 071101
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 071101
-
-
Wang, Y.1
Carter, S.2
Braams, B.J.3
Bowman, J.M.4
-
31
-
-
68849117520
-
Full-Dimensional, Ab Initio Potential Energy and Dipole Moment Surfaces for Water
-
Wang, Y.; Shepler, B. C.; Braams, B. J.; Bowman, J. M. Full-Dimensional, Ab Initio Potential Energy and Dipole Moment Surfaces for Water J. Chem. Phys. 2009, 131, 054511
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 054511
-
-
Wang, Y.1
Shepler, B.C.2
Braams, B.J.3
Bowman, J.M.4
-
32
-
-
77951127031
-
Towards An Ab Initio Flexible Potential for Water, and Post-Harmonic Quantum Vibrational Analysis of Water Clusters
-
Wang, Y.; Bowman, J. M. Towards An Ab Initio Flexible Potential for Water, and Post-Harmonic Quantum Vibrational Analysis of Water Clusters Chem. Phys. Lett. 2010, 491, 1-10
-
(2010)
Chem. Phys. Lett.
, vol.491
, pp. 1-10
-
-
Wang, Y.1
Bowman, J.M.2
-
33
-
-
78249241786
-
Zero-Point Energy Constrained Quasiclassical, Classical, and Exact Quantum Simulations of Isomerizations and Radial Distribution Functions of the Water Trimer Using an Ab Initio Potential Energy Surface
-
Czako, G.; Kaledin, A. L.; Bowman, J. M. Zero-Point Energy Constrained Quasiclassical, Classical, and Exact Quantum Simulations of Isomerizations and Radial Distribution Functions of the Water Trimer Using an Ab Initio Potential Energy Surface Chem. Phys. Lett. 2010, 500, 217-222
-
(2010)
Chem. Phys. Lett.
, vol.500
, pp. 217-222
-
-
Czako, G.1
Kaledin, A.L.2
Bowman, J.M.3
-
34
-
-
79952529348
-
Flexible, Ab Initio Potential, and Dipole Moment Surfaces for Water. I. Tests and Applications for Clusters up to the 22-mer
-
Wang, Y.; Huang, X. C.; Shepler, B. C.; Braams, B. J.; Bowman, J. M. Flexible, Ab Initio Potential, and Dipole Moment Surfaces for Water. I. Tests and Applications for Clusters up to the 22-mer J. Chem. Phys. 2011, 134, 094509
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 094509
-
-
Wang, Y.1
Huang, X.C.2
Shepler, B.C.3
Braams, B.J.4
Bowman, J.M.5
-
35
-
-
79955445837
-
Ab Initio Potential and Dipole Moment Surfaces for Water. II. Local-Monomer Calculations of the Infrared Spectra of Water Clusters
-
Wang, Y.; Bowman, J. M. Ab Initio Potential and Dipole Moment Surfaces for Water. II. Local-Monomer Calculations of the Infrared Spectra of Water Clusters J. Chem. Phys. 2011, 134, 154510
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 154510
-
-
Wang, Y.1
Bowman, J.M.2
-
36
-
-
36148931496
-
Quantum Electrodynamical Corrections to Fine Structure of Helium
-
Douglas, M.; Kroll, N. M. Quantum Electrodynamical Corrections to Fine Structure of Helium Ann. Phys. 1974, 82, 89-155
-
(1974)
Ann. Phys.
, vol.82
, pp. 89-155
-
-
Douglas, M.1
Kroll, N.M.2
-
37
-
-
26544478463
-
Relativistic Electronic-Structure Calculations Employing a 2-Component No-Pair Formalism with External-Field Projection Operators
-
Hess, B. A. Relativistic Electronic-Structure Calculations Employing a 2-Component No-Pair Formalism With External-Field Projection Operators Phys. Rev. 1986, A 33, 3742-3748
-
(1986)
Phys. Rev.
, vol.33
, pp. 3742-3748
-
-
Hess, B.A.1
-
38
-
-
0035366784
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. X. The Atoms Aluminum Through Argon Revisited
-
Dunning, T. H.; Peterson, K. A.; Wilson, A. K. Gaussian Basis Sets for Use in Correlated Molecular Calculations. X. The Atoms Aluminum Through Argon Revisited J. Chem. Phys. 2001, 114, 9244-9253
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 9244-9253
-
-
Dunning, T.H.1
Peterson, K.A.2
Wilson, A.K.3
-
39
-
-
0037115801
-
Accurate Correlation Consistent Basis Sets for Molecular Core-Valence Correlation Effects: The Second Row Atoms Al-Ar, and the First Row Atoms B-Ne Revisited
-
Peterson, K. A.; Dunning, T. H. Accurate Correlation Consistent Basis Sets for Molecular Core-Valence Correlation Effects: The Second Row Atoms Al-Ar, and the First Row Atoms B-Ne Revisited J. Chem. Phys. 2002, 117, 10548-10560
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 10548-10560
-
-
Peterson, K.A.1
Dunning, T.H.2
-
40
-
-
84882341039
-
-
MOLPRO Version 2010.1, a package of ab initio programs. With contributions from Amos, R. D. Bernhardsson, A. Berning, A. Celani, P. Cooper, D. L. Deegan, M. J. O. Dobbyn, A. J. Eckert, F. Hampel, C. Hetzer, G. Korona, T. Lindh, R. Lloyd, A. W. McNicholas, S. J. Manby, F. R. Meyer, W. Mura, M. E. Nicklass, A. Palmieri, P. Pitzer, R. Rauhut, G. M. Schütz; Stoll, H. Stone, A. J. Tarroni, R. Thorsteinsson, T. see
-
Werner, H.-J.; Knowles, P. J. MOLPRO Version 2010.1, a package of ab initio programs. With contributions from Amos, R. D.; Bernhardsson, A.; Berning, A.; Celani, P.; Cooper, D. L.; Deegan, M. J. O.; Dobbyn, A. J.; Eckert, F.; Hampel, C.; Hetzer, G.; Korona, T.; Lindh, R.; Lloyd, A. W.; McNicholas, S. J.; Manby, F. R.; Meyer, W.; Mura, M. E.; Nicklass, A.; Palmieri, P.; Pitzer, R.; Rauhut, G.; M. Schütz; Stoll, H.; Stone, A. J.; Tarroni, R.; Thorsteinsson, T.; see http://www.molpro.net.
-
-
-
Werner, H.-J.1
Knowles, P.J.2
-
41
-
-
84882357782
-
-
CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package. With contributions from Auer, A. A. Bartlett, R. J. Benedikt, U. Berger, C. Bernholdt, D. E. Bomble, Y. J. Cheng, L. Christiansen, O. Heckert, M. Heun, O. Huber, C. Jagau, T.-C. Jonsson, D. Jusélius, J. Klein, K. Lauderdale, W. J. Matthews, D. A. Metzroth, T. Mück, L. A. O'Neill, D. P. Price, D. R. Prochnow, E. Puzzarini, C. Ruud, K. Schiffmann, F. Schwalbach, W. Stopkowicz, S. Tajti, A. Vázquez, J. Wang, F. Watts, J. D. and the integral packages MOLECULE (Almlöf, J. Taylor, P. R.), PROPS (Taylor, P. R.), ABACUS (Helgaker, T. Jensen, H. J. Aa. Jørgensen, P. Olsen, J.), and ECP routines by Mitin, A. V. van Wüllen, C. For the current version, see
-
Stanton, J. F.; Gauss, J.; Harding, M. E.; Szalay, P. G. CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package. With contributions from Auer, A. A.; Bartlett, R. J.; Benedikt, U.; Berger, C.; Bernholdt, D. E.; Bomble, Y. J.; Cheng, L.; Christiansen, O.; Heckert, M.; Heun, O.; Huber, C.; Jagau, T.-C.; Jonsson, D.; Jusélius, J.; Klein, K.; Lauderdale, W. J.; Matthews, D. A.; Metzroth, T.; Mück, L. A.; O'Neill, D. P.; Price, D. R.; Prochnow, E.; Puzzarini, C.; Ruud, K.; Schiffmann, F.; Schwalbach, W.; Stopkowicz, S.; Tajti, A.; Vázquez, J.; Wang, F.; Watts, J. D. and the integral packages MOLECULE (Almlöf, J.; Taylor, P. R.), PROPS (Taylor, P. R.), ABACUS (Helgaker, T.; Jensen, H. J. Aa.; Jørgensen, P.; Olsen, J.), and ECP routines by Mitin, A. V.; van Wüllen, C. For the current version, see http://www.cfour.de.
-
-
-
Stanton, J.F.1
Gauss, J.2
Harding, M.E.3
Szalay, P.G.4
-
42
-
-
0035880942
-
Higher Excitations in Coupled-Cluster Theory
-
Kállay, M.; Surján, P. R. Higher Excitations in Coupled-Cluster Theory J. Chem. Phys. 2001, 115, 2945-2954
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 2945-2954
-
-
Kállay, M.1
Surján, P.R.2
-
43
-
-
36549091857
-
An Improved Simple-Model for the Van der Waals Potential Based on Universal Damping Functions for the Dispersion Coefficients
-
Tang, K. T.; Toennies, J. P. An Improved Simple-Model for the Van der Waals Potential Based on Universal Damping Functions for the Dispersion Coefficients J. Chem. Phys. 1984, 80, 3726-3741
-
(1984)
J. Chem. Phys.
, vol.80
, pp. 3726-3741
-
-
Tang, K.T.1
Toennies, J.P.2
-
44
-
-
0001359338
-
Ab Initio Dispersion Coefficients for Interactions Involving Rare-Gas Atoms
-
Thakkar, A. J.; Hettema, H.; Wormer, P. E. S. Ab Initio Dispersion Coefficients for Interactions Involving Rare-Gas Atoms J. Chem. Phys. 1992, 97, 3252-3257
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 3252-3257
-
-
Thakkar, A.J.1
Hettema, H.2
Wormer, P.E.S.3
-
46
-
-
84882372791
-
-
Routines for adaptive multidimensional integration over hypercubes, see
-
Routines for adaptive multidimensional integration over hypercubes, see http://ab-initio.mit.edu/wiki/index.php/Cubature.
-
-
-
-
47
-
-
70349309639
-
First-Principles Calculation of the Third Virial Coefficient of Helium
-
Garberoglio, G.; Harvey, A. H. First-Principles Calculation of the Third Virial Coefficient of Helium J. Res. Natl. Inst. Stand. Technol. 2009, 114, 249-262
-
(2009)
J. Res. Natl. Inst. Stand. Technol.
, vol.114
, pp. 249-262
-
-
Garberoglio, G.1
Harvey, A.H.2
-
48
-
-
79954475838
-
Path-Integral Calculation of the Third Virial Coefficient of Quantum Gases at Low Temperatures
-
Garberoglio, G.; Harvey, A. H. Path-Integral Calculation of the Third Virial Coefficient of Quantum Gases at Low Temperatures J. Chem. Phys. 2011, 134, 134106
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 134106
-
-
Garberoglio, G.1
Harvey, A.H.2
-
49
-
-
0037864375
-
-
revised 2 nd ed. Network Theory
-
Galassi, M.; Davies, J.; Theiler, J.; Gough, B.; Jungman, G.; Booth, M.; Rossi, F. GNU Scientific Library Reference Manual, revised 2 nd ed.; Network Theory, 2006; http://www.gnu.org/software/gsl.
-
(2006)
GNU Scientific Library Reference Manual
-
-
Galassi, M.1
Davies, J.2
Theiler, J.3
Gough, B.4
Jungman, G.5
Booth, M.6
Rossi, F.7
-
50
-
-
84882328583
-
-
(, unpublished
-
Patkowski, K. (2010, unpublished.
-
(2010)
-
-
Patkowski, K.1
-
51
-
-
33749001989
-
Densimetry for Primary Temperature Metrology and a Method for the in Situ Determination of Densimeter Sinker Volumes
-
McLinden, M. O. Densimetry for Primary Temperature Metrology and a Method for the In Situ Determination of Densimeter Sinker Volumes Meas. Sci. Technol. 2006, 17, 2597-2612
-
(2006)
Meas. Sci. Technol.
, vol.17
, pp. 2597-2612
-
-
McLinden, M.O.1
-
52
-
-
33847100617
-
Apparatus for Wide-Ranging, High-Accuracy Fluid (p,ρ, T) Measurements Based on a Compact Two-Sinker Densimeter
-
McLinden, M. O.; Lösch-Will, C. Apparatus for Wide-Ranging, High-Accuracy Fluid (p,ρ, T) Measurements Based on a Compact Two-Sinker Densimeter J. Chem. Thermodyn. 2007, 39, 507-530
-
(2007)
J. Chem. Thermodyn.
, vol.39
, pp. 507-530
-
-
McLinden, M.O.1
Lösch-Will, C.2
-
53
-
-
84882340220
-
Working Group 4 Report to CCT: Thermodynamic Temperature Determinations and Extension of the ITS-90 to Lower Temperatures
-
Fischer, J.; DePodesta, M.; Hill, K.; Moldover, M.; Pitre, L.; Steur, P.; Tamura, O.; White, R.; Yang, I.; Rusby, R.; Durieux, M. Working Group 4 Report to CCT: Thermodynamic Temperature Determinations and Extension of the ITS-90 to Lower Temperatures. BIPM/CCT, 2008.
-
(2008)
BIPM/CCT
-
-
Fischer, J.1
Depodesta, M.2
Hill, K.3
Moldover, M.4
Pitre, L.5
Steur, P.6
Tamura, O.7
White, R.8
Yang, I.9
Rusby, R.10
Durieux, M.11
-
54
-
-
0004295650
-
-
National Institute of Standards and Technology: Gaithersburg, MD
-
Boggs, P. T.; Byrd, R. H.; Rogers, J. E.; Schnabel, R. B. User's Reference Guide for ODRPACK Version 2.01 Software for Weighted Orthogonal Distance Regression; National Institute of Standards and Technology: Gaithersburg, MD, 1992.
-
(1992)
User's Reference Guide for ODRPACK Version 2.01 Software for Weighted Orthogonal Distance Regression
-
-
Boggs, P.T.1
Byrd, R.H.2
Rogers, J.E.3
Schnabel, R.B.4
-
55
-
-
62349088747
-
A Liquid Density Standard over Wide Ranges of Temperature and Pressure Based on Toluene
-
McLinden, M. O.; Splett, J. D. A Liquid Density Standard over Wide Ranges of Temperature and Pressure Based on Toluene J. Res. Nat. Inst. Stand. Technol. 2008, 113, 29-67
-
(2008)
J. Res. Nat. Inst. Stand. Technol.
, vol.113
, pp. 29-67
-
-
McLinden, M.O.1
Splett, J.D.2
-
56
-
-
0033128194
-
A New Equation of State for Argon Covering the Fluid Region for Temperatures from the Melting Line to 700 K at Pressures up to 1000 MPa
-
Tegeler, C.; Span, R.; Wagner, W. A New Equation of State for Argon Covering the Fluid Region for Temperatures from the Melting Line to 700 K at Pressures up to 1000 MPa J. Phys. Chem. Ref. Data 1999, 28, 779-850
-
(1999)
J. Phys. Chem. Ref. Data
, vol.28
, pp. 779-850
-
-
Tegeler, C.1
Span, R.2
Wagner, W.3
-
57
-
-
0000306446
-
Measurement and Correlation of the (Pressure, Density, Temperature) Relation of Argon. 1. The Homogeneous Gas and Liquid Regions in the Temperature-Range from 90 to 340 K at Pressures up to 12 MPa
-
Gilgen, R.; Kleinrahm, R.; Wagner, W. Measurement and Correlation of the (Pressure, Density, Temperature) Relation of Argon. 1. The Homogeneous Gas and Liquid Regions in the Temperature-Range from 90 to 340 K at Pressures up to 12 MPa J. Chem. Thermodyn. 1994, 26, 383-398
-
(1994)
J. Chem. Thermodyn.
, vol.26
, pp. 383-398
-
-
Gilgen, R.1
Kleinrahm, R.2
Wagner, W.3
-
58
-
-
0001324247
-
Isotherms of Argon between 0 C and 150 C and Pressures up to 2900 atm
-
Michels, A.; Wijker, H.; Wijker, H. K. Isotherms of Argon Between 0 C and 150 C and Pressures up to 2900 atm Physica 1949, 15, 627-633
-
(1949)
Physica
, vol.15
, pp. 627-633
-
-
Michels, A.1
Wijker, H.2
Wijker, H.K.3
-
59
-
-
0008980567
-
Compressibility Isotherms of Argon at Temperatures between 25 C and 155 C and at Densities up to 640 Amagat (Pressures up to 1050 atm)
-
Michels, A.; Levelt, J. M.; de Graaff, W. Compressibility Isotherms of Argon at Temperatures Between 25 C and 155 C and at Densities up to 640 Amagat (Pressures up to 1050 atm) Physica 1958, 24, 659-671
-
(1958)
Physica
, vol.24
, pp. 659-671
-
-
Michels, A.1
Levelt, J.M.2
De Graaff, W.3
-
60
-
-
0000682649
-
Compressibility of Gases. V. Mixtures of Spherically Symmetric Molecules at Higher Temperatures. Helium-Argon and Helium-Tetrafluoromethane Systems
-
Kalfoglou, N. K.; Miller, J. G. Compressibility of Gases. V. Mixtures of Spherically Symmetric Molecules at Higher Temperatures. Helium-Argon and Helium-Tetrafluoromethane Systems J. Phys. Chem. 1967, 71, 1256-1264
-
(1967)
J. Phys. Chem.
, vol.71
, pp. 1256-1264
-
-
Kalfoglou, N.K.1
Miller, J.G.2
-
61
-
-
0009066666
-
Isotherms for He-Ar System at 50 C, 0 C and -50 C up to 700 atm
-
Blancett, A. L.; Hall, K. R.; Canfield, F. B. Isotherms for He-Ar System at 50 C, 0 C and -50 C up to 700 atm Physica 1970, 47, 75-91
-
(1970)
Physica
, vol.47
, pp. 75-91
-
-
Blancett, A.L.1
Hall, K.R.2
Canfield, F.B.3
-
62
-
-
0001565269
-
Virial Coefficients of Argon, Methane, and Ethane at Low Reduced Temperatures
-
Pope, G. A.; Chappelear, P. S.; Kobayashi, R. Virial Coefficients of Argon, Methane, and Ethane at Low Reduced Temperatures J. Chem. Phys. 1973, 59, 423-434
-
(1973)
J. Chem. Phys.
, vol.59
, pp. 423-434
-
-
Pope, G.A.1
Chappelear, P.S.2
Kobayashi, R.3
-
63
-
-
0001712110
-
The P - V - T Behavior of Nitrogen, Argon, and Their Mixtures
-
Crain, R. W., Jr.; Sonntag, R. E. The P-V-T Behavior of Nitrogen, Argon, and Their Mixtures Adv. Cryo. Eng. 1966, 11, 379-391
-
(1966)
Adv. Cryo. Eng.
, vol.11
, pp. 379-391
-
-
Crain Jr., R.W.1
Sonntag, R.E.2
-
64
-
-
0024053006
-
A Simple Procedure for Estimating Virial Coefficients from Burnett PVT Data
-
Patel, M. R.; Joffrion, L. L.; Eubank, P. T. A Simple Procedure for Estimating Virial Coefficients from Burnett PVT Data AIChE J. 1988, 34, 1229-1232
-
(1988)
AIChE J.
, vol.34
, pp. 1229
-
-
Patel, M.R.1
Joffrion, L.L.2
Eubank, P.T.3
|