-
3
-
-
0346034540
-
High-accuracy ab initio rotation-vibration transitions for water
-
DOI 10.1126/science.1079558
-
O. L. Polyansky, A. G. Csszr, S. V. Shirin, N. F. Zobov, P. Barletta, J. Tennyson, D. W. Schwenke, and P. J. Knowles, Science 299, 539 (2003). 10.1126/science.1079558 (Pubitemid 36135145)
-
(2003)
Science
, vol.299
, Issue.5606
, pp. 539-542
-
-
Polyansky, O.L.1
Csaszar, A.G.2
Shirin, S.V.3
Zobov, N.F.4
Barletta, P.5
Tennyson, J.6
Schwenke, D.W.7
Knowles, P.J.8
-
4
-
-
0002586295
-
-
10.1080/00268978700101081
-
N. C. Handy, Mol. Phys. 61, 207 (1987). 10.1080/00268978700101081
-
(1987)
Mol. Phys.
, vol.61
, pp. 207
-
-
Handy, N.C.1
-
7
-
-
84945599356
-
-
10.1080/00268976800101381
-
J. K. G. Watson, Mol. Phys. 15, 479 (1968). 10.1080/00268976800101381
-
(1968)
Mol. Phys.
, vol.15
, pp. 479
-
-
Watson, J.K.G.1
-
8
-
-
0042641964
-
-
10.1080/00268977000101491
-
J. K. G. Watson, Mol. Phys. 19, 465 (1970). 10.1080/00268977000101491
-
(1970)
Mol. Phys.
, vol.19
, pp. 465
-
-
Watson, J.K.G.1
-
9
-
-
36649006023
-
Automatic generation of potential energy and property surfaces of polyatomic molecules in normal coordinates
-
DOI 10.1063/1.2805085
-
D. Toffoli, J. Kongsted, and O. Christiansen, J. Chem. Phys. 127, 204106 (2007). 10.1063/1.2805085 (Pubitemid 350193210)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.20
, pp. 204106
-
-
Toffoli, D.1
Kongsted, J.2
Christiansen, O.3
-
11
-
-
67249096678
-
-
10.1063/1.3124802
-
M. Malshe, R. Narulkar, L. M. Raff, M. Hagan, S. Bukkapatnam, P. M. Agrawal, and R. Komanduri, J. Chem. Phys. 130, 184102 (2009). 10.1063/1.3124802
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 184102
-
-
Malshe, M.1
Narulkar, R.2
Raff, L.M.3
Hagan, M.4
Bukkapatnam, S.5
Agrawal, P.M.6
Komanduri, R.7
-
13
-
-
3242891589
-
-
10.1063/1.1764501
-
K. Yagi, K. Hirao, T. Taketsugu, M. W. Schmidt, and M. S. Gordon, J. Chem. Phys. 121, 1383 (2004). 10.1063/1.1764501
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 1383
-
-
Yagi, K.1
Hirao, K.2
Taketsugu, T.3
Schmidt, M.W.4
Gordon, M.S.5
-
15
-
-
0034324576
-
- complex and resolution of experimental differences
-
DOI 10.1063/1.1324704
-
S. Irle and J. M. Bowman, J. Chem. Phys. 113, 8401 (2000). 10.1063/1.1324704 (Pubitemid 32024769)
-
(2000)
Journal of Chemical Physics
, vol.113
, Issue.19
, pp. 8401-8403
-
-
Irle, S.1
Bowman, J.M.2
-
16
-
-
0034226116
-
-
10.1063/1.481881
-
K. Yagi, T. Taketsugu, K. Hirao, and M. S. Gordon, J. Chem. Phys. 113, 1005 (2000). 10.1063/1.481881
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 1005
-
-
Yagi, K.1
Taketsugu, T.2
Hirao, K.3
Gordon, M.S.4
-
20
-
-
36749105013
-
-
10.1063/1.435782
-
J. M. Bowman, J. Chem. Phys. 68, 608 (1978). 10.1063/1.435782
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 608
-
-
Bowman, J.M.1
-
21
-
-
0001731833
-
-
10.1021/ar00127a002
-
J. M. Bowman, Acc. Chem. Res. 19, 202 (1986). 10.1021/ar00127a002
-
(1986)
Acc. Chem. Res.
, vol.19
, pp. 202
-
-
Bowman, J.M.1
-
23
-
-
0029022540
-
-
10.1126/science.7539156
-
A. Roitberg, R. B. Gerber, R. Elber, and M. A. Ratner, Science 268, 1319 (1995). 10.1126/science.7539156
-
(1995)
Science
, vol.268
, pp. 1319
-
-
Roitberg, A.1
Gerber, R.B.2
Elber, R.3
Ratner, M.A.4
-
24
-
-
43149112557
-
A virtual vibrational self-consistent-field method for efficient calculation of molecular vibrational partition functions and thermal effects on molecular properties
-
DOI 10.1063/1.2912184
-
M. B. Hansen, O. Christiansen, D. Toffoli, and J. Kongsted, J. Chem. Phys. 128, 174106 (2008). 10.1063/1.2912184 (Pubitemid 351644881)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.17
, pp. 174106
-
-
Hansen, M.B.1
Christiansen, O.2
Toffoli, D.3
Kongsted, J.4
-
25
-
-
77950101406
-
-
10.1021/ct9004454
-
M. B. Hansen, M. Sparta, P. Seidler, D. Toffoli, and O. Christiansen, J. Chem. Theory Comput. 6, 235 (2010). 10.1021/ct9004454
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 235
-
-
Hansen, M.B.1
Sparta, M.2
Seidler, P.3
Toffoli, D.4
Christiansen, O.5
-
26
-
-
0842290032
-
-
10.1063/1.1631817
-
D. M. Benoit, J. Chem. Phys. 120, 562 (2004). 10.1063/1.1631817
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 562
-
-
Benoit, D.M.1
-
27
-
-
0001605122
-
-
10.1063/1.472922
-
L. S. Norris, M. A. Ratner, A. E. Roitberg, and R. B. Gerber, J. Chem. Phys. 105, 11261 (1996). 10.1063/1.472922
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 11261
-
-
Norris, L.S.1
Ratner, M.A.2
Roitberg, A.E.3
Gerber, R.B.4
-
28
-
-
34547195191
-
Efficient configuration selection scheme for vibrational second-order perturbation theory
-
DOI 10.1063/1.2748774
-
K. Yagi, S. Hirata, and K. Hirao, J. Chem. Phys. 127, 034111 (2007). 10.1063/1.2748774 (Pubitemid 47120714)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.3
, pp. 034111
-
-
Yagi, K.1
Hirata, S.2
Hirao, K.3
-
29
-
-
0007313155
-
-
10.1016/0009-2614(93)E1380-Y
-
V. Nagalakshmi, V. Lakshminarayana, G. Sumithra, and M. Durga Prasad, Chem. Phys. Lett. 217, 279 (1994). 10.1016/0009-2614(93)E1380-Y
-
(1994)
Chem. Phys. Lett.
, vol.217
, pp. 279
-
-
Nagalakshmi, V.1
Lakshminarayana, V.2
Sumithra, G.3
Durga Prasad, M.4
-
30
-
-
1442331124
-
-
10.1063/1.1637579
-
O. Christiansen, J. Chem. Phys. 120, 2149 (2004). 10.1063/1.1637579
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 2149
-
-
Christiansen, O.1
-
31
-
-
0007026399
-
-
10.1016/0301-0104(80)85002-6
-
F. L. Tobin and J. M. Bowman, Chem. Phys. 47, 151 (1980). 10.1016/0301-0104(80)85002-6
-
(1980)
Chem. Phys.
, vol.47
, pp. 151
-
-
Tobin, F.L.1
Bowman, J.M.2
-
32
-
-
79960182783
-
-
10.1007/s00214-011-0954-4
-
S. Hirata, Theor. Chem. Acc. 129, 727 (2011). 10.1007/s00214-011-0954-4
-
(2011)
Theor. Chem. Acc.
, vol.129
, pp. 727
-
-
Hirata, S.1
-
34
-
-
80054695641
-
-
MAVI, University of Illinois at Urbana-Champaign, Urbana, IL
-
M. Keçeli, MAVI, University of Illinois at Urbana-Champaign, Urbana, IL, 2011.
-
(2011)
-
-
Keçeli, M.1
-
35
-
-
80054699135
-
-
SINDO, The University of Tokyo, Tokyo
-
K. Yagi, SINDO, The University of Tokyo, Tokyo, 2006.
-
(2006)
-
-
Yagi, K.1
-
36
-
-
33846071032
-
Efficient correlation-corrected vibrational self-consistent field computation of OH-stretch frequencies using a low-scaling algorithm
-
DOI 10.1063/1.2423006
-
D. M. Benoit, J. Chem. Phys. 125, 244110 (2006). 10.1063/1.2423006 (Pubitemid 46058268)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.24
, pp. 244110
-
-
Benoit, D.M.1
-
37
-
-
57849102074
-
-
10.1063/1.3040427
-
D. M. Benoit, J. Chem. Phys. 129, 234304 (2008). 10.1063/1.3040427
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 234304
-
-
Benoit, D.M.1
-
39
-
-
0242338386
-
-
Pacific Northwest National Laboratory, Richland, WA
-
T. P. Straatsma, E. Apr, T. L. Windus, E. J. Bylaska, W. de Jong, H. Fruchtl, J. Garza, K. Hirao, R. Kendall, J. A. Nichols, K. Tsemekhman, K. Wolinski, J. Anchell, D. Bernholdt, P. Borowski, T. Clark, D. Clerc, H. Dachsel, M. Deegan, K. Dyall, D. Elwood, E. Glendening, M. Gutowski, A. Hess, J. Jaffe, B. Johnson, J. Ju, R. Kobayashi, R. Kutteh, Z. Lin, R. Littlefield, X. Long, B. Meng, T. Nakajima, S. Niu, M. Rosing, G. Sandrone, M. Stave, H. Taylor, G. Thomas, J. van Lenthe, A. Wong, and Z. Zhang, NWCHEM: A computational chemistry package for parallel computers, Version 4.7, Pacific Northwest National Laboratory, Richland, WA, 2005.
-
(2005)
NWCHEM: A Computational Chemistry Package for Parallel Computers, Version 4.7
-
-
Straatsma, T.P.1
Apr, E.2
Windus, T.L.3
Bylaska, E.J.4
Jong, W.D.5
Fruchtl, H.6
Garza, J.7
Hirao, K.8
Kendall, R.9
Nichols, J.A.10
Tsemekhman, K.11
Wolinski, K.12
Anchell, J.13
Bernholdt, D.14
Borowski, P.15
Clark, T.16
Clerc, D.17
Dachsel, H.18
Deegan, M.19
Dyall, K.20
Elwood, D.21
Glendening, E.22
Gutowski, M.23
Hess, A.24
Jaffe, J.25
Johnson, B.26
Ju, J.27
Kobayashi, R.28
Kutteh, R.29
Lin, Z.30
Littlefield, R.31
Long, X.32
Meng, B.33
Nakajima, T.34
Niu, S.35
Rosing, M.36
Sandrone, G.37
Stave, M.38
Taylor, H.39
Thomas, G.40
Lenthe, J.V.41
Wong, A.42
Zhang, Z.43
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