-
3
-
-
0009543434
-
Electron correlations in atomic systems
-
C.E. Campbell, E. Krotscheck and T. Pang, Electron correlations in atomic systems. Phys. Rep. 223 (1992) 1-42.
-
(1992)
Phys. Rep
, vol.223
, pp. 1-42
-
-
Campbell, C.E.1
Krotscheck, E.2
Pang, T.3
-
4
-
-
33744582710
-
Ground state of the fermion one-component plasma: A Monte Carlo study in two and three dimensions
-
D. Ceperley, Ground state of the fermion one-component plasma: A Monte Carlo study in two and three dimensions. Phys. Rev. B 18 (1978) 3126-3138.
-
(1978)
Phys. Rev. B
, vol.18
, pp. 3126-3138
-
-
Ceperley, D.1
-
5
-
-
49249150750
-
Variational theory of nuclear matter
-
D.H. Wilkinson Ed, Pergamon, Oxford
-
J.W. Clark, Variational theory of nuclear matter, in Progress in Nuclear and Particle Physics, Vol. 2, D.H. Wilkinson Ed., Pergamon, Oxford (1979) 89-199.
-
(1979)
Progress in Nuclear and Particle Physics
, vol.2
, pp. 89-199
-
-
Clark, J.W.1
-
6
-
-
0003620605
-
-
Cambridge University Press, Cambridge
-
E.T. Copson, Asymptotic Expansions. Cambridge University Press, Cambridge (1967).
-
(1967)
Asymptotic Expansions
-
-
Copson, E.T.1
-
7
-
-
0000827236
-
Wavelet approximation methods for pseudodifferential equations. II: Matrix compression and fast solution
-
W. Dahmen, S. Prößdorf and R. Schneider, Wavelet approximation methods for pseudodifferential equations. II: Matrix compression and fast solution. Adv. Comp. Maths. 1 (1993) 259-335.
-
(1993)
Adv. Comp. Maths
, vol.1
, pp. 259-335
-
-
Dahmen, W.1
Prößdorf, S.2
Schneider, R.3
-
8
-
-
51249161722
-
Wavelet approximation methods for pseudodifferential equations. I: Stability and convergence
-
W. Dahmen, S. Prößdorf and R. Schneider, Wavelet approximation methods for pseudodifferential equations. I: Stability and convergence. Math. Z. 215 (1994) 583-620.
-
(1994)
Math. Z
, vol.215
, pp. 583-620
-
-
Dahmen, W.1
Prößdorf, S.2
Schneider, R.3
-
9
-
-
85009724776
-
Nonlinear approximation
-
R.A. DeVore, Nonlinear approximation. Acta Numer. 7 (1998) 51-150.
-
(1998)
Acta Numer
, vol.7
, pp. 51-150
-
-
DeVore, R.A.1
-
10
-
-
0001220724
-
Compression of wavelet decompositions
-
R.A. DeVore, B. Jawerth and V. Popov, Compression of wavelet decompositions. Amer. J. Math. 114 (1992) 737-785.
-
(1992)
Amer. J. Math
, vol.114
, pp. 737-785
-
-
DeVore, R.A.1
Jawerth, B.2
Popov, V.3
-
12
-
-
13944259298
-
Jastrow correlation factor for atoms, molecules, and solids
-
N.D. Drummond, M.D. Towler and R.J. Needs, Jastrow correlation factor for atoms, molecules, and solids. Phys. Rev. B 70 (2004) 235119.
-
(2004)
Phys. Rev. B
, vol.70
, pp. 235119
-
-
Drummond, N.D.1
Towler, M.D.2
Needs, R.J.3
-
13
-
-
4244085930
-
Transfer of electron correlation from the electron gas to inhomogeneous systems via Jastrow factors
-
H.-J. Flad and A. Savin, Transfer of electron correlation from the electron gas to inhomogeneous systems via Jastrow factors. Phys. Rev. A. 50 (1994) 3742-3746.
-
(1994)
Phys. Rev. A
, vol.50
, pp. 3742-3746
-
-
Flad, H.-J.1
Savin, A.2
-
14
-
-
36449001421
-
A new Jastrow factor for atoms and molecules, using two-electron systems as a guiding principle
-
H.-J. Flad and A. Savin, A new Jastrow factor for atoms and molecules, using two-electron systems as a guiding principle. J. Chem. Phys. 103 (1995) 691-697.
-
(1995)
J. Chem. Phys
, vol.103
, pp. 691-697
-
-
Flad, H.-J.1
Savin, A.2
-
15
-
-
0037042658
-
Wavelet approximation of correlated wavefunctions. I. Basics
-
H.-J. Flad, W. Hackbusch, D. Kolb and R. Schneider, Wavelet approximation of correlated wavefunctions. I. Basics. J. Chem. Phys. 116 (2002) 9641-9657.
-
(2002)
J. Chem. Phys
, vol.116
, pp. 9641-9657
-
-
Flad, H.-J.1
Hackbusch, W.2
Kolb, D.3
Schneider, R.4
-
16
-
-
20144371609
-
Diagrammatic multiresolution analysis for electron correlations
-
H.-J. Flad, W. Hackbusch, H. Luo and D. Kolb, Diagrammatic multiresolution analysis for electron correlations. Phys. Rev. B 71 (2005) 125115.
-
(2005)
Phys. Rev. B
, vol.71
, pp. 125115
-
-
Flad, H.-J.1
Hackbusch, W.2
Luo, H.3
Kolb, D.4
-
17
-
-
33646684529
-
Best N-term approximation in electronic structure calculations. I. One-electron reduced density matrix
-
H.-J. Flad, W. Hackbusch and R. Schneider, Best N-term approximation in electronic structure calculations. I. One-electron reduced density matrix. ESAIM: M2AN 40 (2006) 49-61.
-
(2006)
ESAIM: M2AN
, vol.40
, pp. 49-61
-
-
Flad, H.-J.1
Hackbusch, W.2
Schneider, R.3
-
19
-
-
0001029588
-
Variational calculations on the helium isoelectronic sequence
-
D.E. Freund, B.D. Huxtable and J.D. Morgan III, Variational calculations on the helium isoelectronic sequence. Phys. Rev. A 29 (1984) 980-982.
-
(1984)
Phys. Rev. A
, vol.29
, pp. 980-982
-
-
Freund, D.E.1
Huxtable, B.D.2
Morgan III, J.D.3
-
21
-
-
0009152286
-
Ground-state wave functions and energies of solids
-
P. Fulde, Ground-state wave functions and energies of solids. Int. J. Quant. Chem. 76 (2000) 385-395.
-
(2000)
Int. J. Quant. Chem
, vol.76
, pp. 385-395
-
-
Fulde, P.1
-
22
-
-
0001032475
-
On the computation of the eigenproblems of hydrogen and helium in strong magnetic and electric fields with the sparse grid combination technique
-
J. Garcke and M. Griebel, On the computation of the eigenproblems of hydrogen and helium in strong magnetic and electric fields with the sparse grid combination technique. J. Comp. Phys. 165 (2000) 694-716.
-
(2000)
J. Comp. Phys
, vol.165
, pp. 694-716
-
-
Garcke, J.1
Griebel, M.2
-
23
-
-
0034895736
-
Inhomogeneous random-phase approximation and many-electron trial wave functions
-
R. Gaudoin, M. Nekovee, W.M.C. Foulkes, R.J. Needs and G. Rajagopal, Inhomogeneous random-phase approximation and many-electron trial wave functions. Phys. Rev. B 63 (2001) 115115.
-
(2001)
Phys. Rev. B
, vol.63
, pp. 115115
-
-
Gaudoin, R.1
Nekovee, M.2
Foulkes, W.M.C.3
Needs, R.J.4
Rajagopal, G.5
-
26
-
-
0000724478
-
Basis-set convergence of correlated calculations on water
-
T. Helgaker, W. Klopper, H. Koch and J. Noga, Basis-set convergence of correlated calculations on water. J. Chem. Phys. 106 (1997) 9639-9646.
-
(1997)
J. Chem. Phys
, vol.106
, pp. 9639-9646
-
-
Helgaker, T.1
Klopper, W.2
Koch, H.3
Noga, J.4
-
28
-
-
36549092570
-
Rates of convergence and error estimation formulas for the Rayleigh-Ritz variational method
-
R.N. Hill, Rates of convergence and error estimation formulas for the Rayleigh-Ritz variational method. J. Chem. Phys. 83 (1985) 1173-1196.
-
(1985)
J. Chem. Phys
, vol.83
, pp. 1173-1196
-
-
Hill, R.N.1
-
29
-
-
0002860056
-
Cusp conditions for eigenfunctions of n-electron systems
-
M. Hoffmann-Ostenhof and R. Seiler, Cusp conditions for eigenfunctions of n-electron systems. Phys. Rev. A 23 (1981) 21-23.
-
(1981)
Phys. Rev. A
, vol.23
, pp. 21-23
-
-
Hoffmann-Ostenhof, M.1
Seiler, R.2
-
31
-
-
0000078576
-
Accuracy of electronic wave functions in quantum Monte Carlo: The effect of high-order correlations
-
C-J. Huang, C.J. Umrigar and M.P. Nightingale, Accuracy of electronic wave functions in quantum Monte Carlo: The effect of high-order correlations. J. Chem. Phys. 107 (1997) 3007-3013.
-
(1997)
J. Chem. Phys
, vol.107
, pp. 3007-3013
-
-
Huang, C.-J.1
Umrigar, C.J.2
Nightingale, M.P.3
-
32
-
-
84980086883
-
On the eigenfunctions of many-particle systems in quantum mechanics
-
T. Kato, On the eigenfunctions of many-particle systems in quantum mechanics. Commun. Pure Appl. Math. 10 (1957) 151-177.
-
(1957)
Commun. Pure Appl. Math
, vol.10
, pp. 151-177
-
-
Kato, T.1
-
33
-
-
1442356415
-
Variations on the electron gas
-
E. Krotscheck, Variations on the electron gas. Ann. Phys. (N. Y.) 155 (1984) 1-55.
-
(1984)
Ann. Phys. (N. Y.)
, vol.155
, pp. 1-55
-
-
Krotscheck, E.1
-
34
-
-
0001174660
-
Theory of inhomogeneous quantum systems. III. Variational wave functions for Fermi fluids
-
E. Krotscheck, Theory of inhomogeneous quantum systems. III. Variational wave functions for Fermi fluids. Phys. Rev. B 31 (1985) 4267-4278.
-
(1985)
Phys. Rev. B
, vol.31
, pp. 4267-4278
-
-
Krotscheck, E.1
-
35
-
-
0000641058
-
Theory of inhomogeneous quantum systems. IV. Variational calculations of metal surfaces
-
E. Krotscheck, W. Kohn and G.-X. Qian, Theory of inhomogeneous quantum systems. IV. Variational calculations of metal surfaces. Phys. Rev. B 32 (1985) 5693-5712.
-
(1985)
Phys. Rev. B
, vol.32
, pp. 5693-5712
-
-
Krotscheck, E.1
Kohn, W.2
Qian, G.-X.3
-
36
-
-
0000600475
-
12-Dependent terms in the wave function as closed sums of partial wave amplitudes for large 1
-
12-Dependent terms in the wave function as closed sums of partial wave amplitudes for large 1. Theoret. Chim. Acta 68 (1985) 445-469.
-
(1985)
Theoret. Chim. Acta
, vol.68
, pp. 445-469
-
-
Kutzelnigg, W.1
-
37
-
-
0000570439
-
Rates of convergence of the partial-wave expansions of atomic correlation energies
-
W. Kutzelnigg and J.D. Morgan III, Rates of convergence of the partial-wave expansions of atomic correlation energies. J. Chem. Phys. 96 (1992) 4484-4508.
-
(1992)
J. Chem. Phys
, vol.96
, pp. 4484-4508
-
-
Kutzelnigg, W.1
Morgan III, J.D.2
-
38
-
-
0037158540
-
Wavelet approximation of correlated wavefunctions. II. Hyperbolic wavelets and adaptive approximation schemes
-
H. Luo, D. Kolb, H.-J. Flad, W. Hackbusch and T. Koprucki, Wavelet approximation of correlated wavefunctions. II. Hyperbolic wavelets and adaptive approximation schemes. J. Chem. Phys. 117 (2002) 3625-3638.
-
(2002)
J. Chem. Phys
, vol.117
, pp. 3625-3638
-
-
Luo, H.1
Kolb, D.2
Flad, H.-J.3
Hackbusch, W.4
Koprucki, T.5
-
40
-
-
11944265109
-
Sparse approximation of singularity functions
-
P.-A. Nitsche, Sparse approximation of singularity functions. Constr. Approx. 21 (2005) 63-81.
-
(2005)
Constr. Approx
, vol.21
, pp. 63-81
-
-
Nitsche, P.-A.1
-
41
-
-
33645937313
-
Best N-term approximation spaces for tensor product wavelet bases
-
P.-A. Nitsche, Best N-term approximation spaces for tensor product wavelet bases. Constr. Approx. 24 (2006) 49-70.
-
(2006)
Constr. Approx
, vol.24
, pp. 49-70
-
-
Nitsche, P.-A.1
-
42
-
-
0009518264
-
Local structure of electron correlations in atomic systems
-
T. Pang, C.E. Campbell and E. Krotscheck, Local structure of electron correlations in atomic systems. Chem. Phys. Lett. 163 (1989) 537-541.
-
(1989)
Chem. Phys. Lett
, vol.163
, pp. 537-541
-
-
Pang, T.1
Campbell, C.E.2
Krotscheck, E.3
-
43
-
-
0001665402
-
Correlated Monte Carlo wave functions for the atoms He through Ne
-
K.E. Schmidt and J.W. Moskowitz, Correlated Monte Carlo wave functions for the atoms He through Ne. J. Chem. Phys. 93 (1990) 4172-4178.
-
(1990)
J. Chem. Phys
, vol.93
, pp. 4172-4178
-
-
Schmidt, K.E.1
Moskowitz, J.W.2
-
45
-
-
0000305176
-
The local ansatz extended
-
G. Stollhoff, The local ansatz extended. J. Chem. Phys. 105 (1996) 227-234.
-
(1996)
J. Chem. Phys
, vol.105
, pp. 227-234
-
-
Stollhoff, G.1
-
46
-
-
0000179004
-
On the computation of electronic correlation energies within the local approach
-
G. Stollhoff and P. Fulde, On the computation of electronic correlation energies within the local approach. J. Chem. Phys. 73 (1980) 4548-4561.
-
(1980)
J. Chem. Phys
, vol.73
, pp. 4548-4561
-
-
Stollhoff, G.1
Fulde, P.2
-
47
-
-
2642545143
-
Linked-cluster expansion for Jastrow-type wave functions and its application to the electron-gas problem
-
J.D. Talman, Linked-cluster expansion for Jastrow-type wave functions and its application to the electron-gas problem. Phys. Rev. A 10 (1974) 1333-1344.
-
(1974)
Phys. Rev. A
, vol.10
, pp. 1333-1344
-
-
Talman, J.D.1
-
48
-
-
0142227323
-
Variational calculation for the electron gas at intermediate densities
-
J.D. Talman, Variational calculation for the electron gas at intermediate densities. Phys. Rev. A 13 (1976) 1200-1208.
-
(1976)
Phys. Rev. A
, vol.13
, pp. 1200-1208
-
-
Talman, J.D.1
-
49
-
-
0001073472
-
Optimized trial wave functions for quantum Monte Carlo calculations
-
C.J. Umrigar, K.G. Wilson and J.W. Wilkins, Optimized trial wave functions for quantum Monte Carlo calculations. Phys. Rev. Lett. 60 (1988) 1719-1722.
-
(1988)
Phys. Rev. Lett
, vol.60
, pp. 1719-1722
-
-
Umrigar, C.J.1
Wilson, K.G.2
Wilkins, J.W.3
-
50
-
-
0000938287
-
Optimized wavefunctions for quantum Monte Carlo studies of atoms and solids
-
A.J. Williamson, S.D. Kenny, G. Rajagopal, A.J. James, R.J. Needs, L.M. Fraser, W.M.C. Foulkes and P. Maccallum, Optimized wavefunctions for quantum Monte Carlo studies of atoms and solids. Phys. Rev. B 53 (1996) 9640-9648.
-
(1996)
Phys. Rev. B
, vol.53
, pp. 9640-9648
-
-
Williamson, A.J.1
Kenny, S.D.2
Rajagopal, G.3
James, A.J.4
Needs, R.J.5
Fraser, L.M.6
Foulkes, W.M.C.7
Maccallum, P.8
-
51
-
-
2942635358
-
On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives
-
H. Yserentant, On the regularity of the electronic Schrödinger equation in Hilbert spaces of mixed derivatives. Numer. Math. 98 (2004) 731-759.
-
(2004)
Numer. Math
, vol.98
, pp. 731-759
-
-
Yserentant, H.1
-
52
-
-
23944464925
-
Sparse grid spaces for the numerical solution of the electronic Schrödinger equation
-
H. Yserentant, Sparse grid spaces for the numerical solution of the electronic Schrödinger equation. Numer. Math. 101 (2005) 381-389.
-
(2005)
Numer. Math
, vol.101
, pp. 381-389
-
-
Yserentant, H.1
|