-
4
-
-
0030134692
-
-
B. A. DiCamillo R. L. Hettich G. Guiochon R. N. Compton M. Saunders H. A. Jimenez-Vazquez A. Khong R. J. Cross J. Phys. Chem. A 1996 100 9197
-
(1996)
J. Phys. Chem. A
, vol.100
, pp. 9197
-
-
Dicamillo, B.A.1
Hettich, R.L.2
Guiochon, G.3
Compton, R.N.4
Saunders, M.5
Jimenez-Vazquez, H.A.6
Khong, A.7
Cross, R.J.8
-
6
-
-
66249138478
-
-
R.-F. Peng S.-J. Chu Y.-M. Huang H.-J. Yu T.-S. Wang B. Jin Y.-B. Fu C.-R. Wang J. Mater. Chem. 2009 19 3602
-
(2009)
J. Mater. Chem
, vol.19
, pp. 3602
-
-
Peng, R.-F.1
Chu, S.-J.2
Huang, Y.-M.3
Yu, H.-J.4
Wang, T.-S.5
Jin, B.6
Fu, Y.-B.7
Wang, C.-R.8
-
19
-
-
77954219446
-
-
H.-J. Werner, P. J. Knowles, F. R. Manby, M. Schütz, P. Celani, G. Knizia, T. Korona, R. Lindh, A. Mitrushenkov, G. Rauhut, T. B. Adler, R. D. Amos, A. Bernhardsson, A. Berning, D. L. Cooper, M. J. O. Deegan, A. J. Dobbyn, F. Eckert, E. Goll, C. Hampel, A. Hesselmann, G. Hetzer, T. Hrenar, G. Jansen, C. Köppl, Y. Liu, A. W. Lloyd, R. A. Mata, A. J. May, S. J. McNicholas, W. Meyer, M. E. Mura, A. Nicklass, P. Palmieri, K. Püger, R. Pitzer, M. Reiher, T. Shiozaki, H. Stoll, A. J. Stone, R. Tarroni, T. Thorsteinsson, M. Wang and A. Wolf, Molpro, version 2010.1, a package of ab initio programs, 2010, see http://www.molpro.net
-
(2010)
Molpro, Version 2010.1, A Package of Ab Initio Programs
-
-
Werner, H.-J.1
Knowles, P.J.2
Manby, F.R.3
Schütz, M.4
Celani, P.5
Knizia, G.6
Korona, T.7
Lindh, R.8
Mitrushenkov, A.9
Rauhut, G.10
Adler, T.B.11
Amos, R.D.12
Bernhardsson, A.13
Berning, A.14
Cooper, D.L.15
Deegan, M.J.O.16
Dobbyn, A.J.17
Eckert, F.18
Goll, E.19
Hampel, C.20
Hesselmann, A.21
Hetzer, G.22
Hrenar, T.23
Jansen, G.24
Köppl, C.25
Liu, Y.26
Lloyd, A.W.27
Mata, R.A.28
May, A.J.29
McNicholas, S.J.30
Meyer, W.31
Mura, M.E.32
Nicklass, A.33
Palmieri, P.34
Püger, K.35
Pitzer, R.36
Reiher, M.37
Shiozaki, T.38
Stoll, H.39
Stone, A.J.40
Tarroni, R.41
Thorsteinsson, T.42
Wang, M.43
Wolf, A.44
more..
-
30
-
-
0003928348
-
-
S. Schreiner, Wiley, New York
-
K. Szalewicz and B. Jeziorski, in Molecular Interactions - from van der Waals to Strongly Bound Complexes, ed., S. Schreiner, Wiley, New York, 1997, pp. 3-43
-
(1997)
Molecular Interactions - From Van der Waals to Strongly Bound Complexes
, pp. 3-43
-
-
Szalewicz, K.1
Jeziorski, B.2
-
32
-
-
0003808283
-
-
University of Delaware and University of Warsaw
-
R. Bukowski, W. Cencek, P. Jankowski, M. Jeziorska, B. Jeziorski, S. A. Kucharski, V. F. Lotrich, A. J. Misquitta, R. Moszyński and K. Patkowski, R. Podeszwa, S. Rybak, K. Szalewicz, H. L. Williams, R. J. Wheatley, P. E. S. Wormer, and P. S. Zuchowski, SAPT2008: An ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies, University of Delaware and University of Warsaw, 2008, URL http://www.physics.udel.edu/∼szalewic/SAPT/SAPT.html
-
(2008)
SAPT2008: An Ab Initio Program for Many-body Symmetry-adapted Perturbation Theory Calculations of Intermolecular Interaction Energies
-
-
Bukowski, R.1
Cencek, W.2
Jankowski, P.3
Jeziorska, M.4
Jeziorski, B.5
Kucharski, S.A.6
Lotrich, V.F.7
Misquitta, A.J.8
Moszyński, R.9
Patkowski, K.10
Podeszwa, R.11
Rybak, S.12
Szalewicz, K.13
Williams, H.L.14
Wheatley, R.J.15
Wormer, P.E.S.16
Zuchowski, P.S.17
-
43
-
-
74549187742
-
-
P. ársky, J. Paldus and J. Pittner, Springer-Verlag
-
T. Korona, in Recent Progress in Coupled Cluster Methods, ed., P. ársky, J. Paldus, and, J. Pittner, Springer-Verlag, 2010, p. 267
-
(2010)
Recent Progress in Coupled Cluster Methods
, pp. 267
-
-
Korona, T.1
-
62
-
-
0004067957
-
-
H. F. Schaefer III, Plenum Press, New York
-
T. H. Dunning Jr. and P. J. Hay, in Methods of Electronic Structure Theory, ed., H. F. Schaefer III, Plenum Press, New York, 1977, vol. 2
-
(1977)
Methods of Electronic Structure Theory
-
-
Dunning Jr., T.H.1
Hay, P.J.2
-
72
-
-
78650395158
-
-
Not Yet Published
-
S. Grimme, not yet published
-
-
-
Grimme, S.1
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