-
1
-
-
0002911251
-
-
0065-2385, 10.1002/9780470143773.ch2
-
W. H. Miller, Adv. Chem. Phys. 0065-2385 25, 69 (1974). 10.1002/9780470143773.ch2
-
(1974)
Adv. Chem. Phys.
, vol.25
, pp. 69
-
-
Miller, W.H.1
-
2
-
-
0002368873
-
-
0065-2385, 10.1002/9780470143827.ch3
-
W. H. Miller, Adv. Chem. Phys. 0065-2385 30, 77 (1976). 10.1002/9780470143827.ch3
-
(1976)
Adv. Chem. Phys.
, vol.30
, pp. 77
-
-
Miller, W.H.1
-
3
-
-
36849114078
-
-
0021-9606, 10.1063/1.1674535
-
W. H. Miller, J. Chem. Phys. 0021-9606 53, 3578 (1970). 10.1063/1.1674535
-
(1970)
J. Chem. Phys.
, vol.53
, pp. 3578
-
-
Miller, W.H.1
-
4
-
-
36849107661
-
-
0021-9606, 10.1063/1.1675453
-
R. A. Marcus, J. Chem. Phys. 0021-9606 54, 3965 (1971). 10.1063/1.1675453
-
(1971)
J. Chem. Phys.
, vol.54
, pp. 3965
-
-
Marcus, R.A.1
-
5
-
-
36849108639
-
-
0021-9606, 10.1063/1.1677730
-
R. A. Marcus, J. Chem. Phys. 0021-9606 56, 3548 (1972). 10.1063/1.1677730
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 3548
-
-
Marcus, R.A.1
-
6
-
-
23944514543
-
-
0021-9606, 10.1063/1.430620
-
E. J. Heller, J. Chem. Phys. 0021-9606 62, 1544 (1975). 10.1063/1.430620
-
(1975)
J. Chem. Phys.
, vol.62
, pp. 1544
-
-
Heller, E.J.1
-
7
-
-
4243938937
-
-
0301-0104, 10.1016/0301-0104(84)80039-7
-
M. F. Herman and E. Kluk, Chem. Phys. 0301-0104 91, 27 (1984). 10.1016/0301-0104(84)80039-7
-
(1984)
Chem. Phys.
, vol.91
, pp. 27
-
-
Herman, M.F.1
Kluk, E.2
-
8
-
-
85034857818
-
-
0066-426X, 10.1146/annurev.pc.45.100194.000503
-
M. F. Herman, Annu. Rev. Phys. Chem. 0066-426X 45, 83 (1994). 10.1146/annurev.pc.45.100194.000503
-
(1994)
Annu. Rev. Phys. Chem.
, vol.45
, pp. 83
-
-
Herman, M.F.1
-
9
-
-
27544473309
-
Toward an accurate and efficient semiclassical surface hopping procedure for nonadiabatic problems
-
DOI 10.1021/jp052652l
-
M. F. Herman, J. Phys. Chem. A 1089-5639 109, 9196 (2005). 10.1021/jp052652l (Pubitemid 41541167)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.41
, pp. 9196-9205
-
-
Herman, M.F.1
-
10
-
-
26944450491
-
Nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation method revisited: Applications to Tully's three model systems
-
DOI 10.1063/1.2049251, 144106
-
Y. H. Wu and M. F. Herman, J. Chem. Phys. 0021-9606 123, 144106 (2005). 10.1063/1.2049251 (Pubitemid 41476702)
-
(2005)
Journal of Chemical Physics
, vol.123
, Issue.14
, pp. 1-11
-
-
Wu, Y.1
Herman, M.F.2
-
11
-
-
33750173937
-
A justification for a nonadiabatic surface hopping Herman-Kluk semiclassical initial value representation of the time evolution operator
-
DOI 10.1063/1.2358352
-
Y. H. Wu and M. F. Herman, J. Chem. Phys. 0021-9606 125, 154116 (2006). 10.1063/1.2358352 (Pubitemid 44601790)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.15
, pp. 154116
-
-
Wu, Y.1
Herman, M.F.2
-
12
-
-
34547582257
-
On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics
-
DOI 10.1063/1.2756532
-
Y. H. Wu and M. F. Herman, J. Chem. Phys. 0021-9606 127, 044109 (2007). 10.1063/1.2756532 (Pubitemid 47192044)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.4
, pp. 044109
-
-
Wu, Y.1
Herman, M.F.2
-
13
-
-
41049096605
-
-
0021-9606, 10.1063/1.2837803
-
M. F. Herman and Y. H. Wu, J. Chem. Phys. 0021-9606 128, 114105 (2008). 10.1063/1.2837803
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 114105
-
-
Herman, M.F.1
Wu, Y.H.2
-
14
-
-
36449006934
-
-
0021-9606, 10.1063/1.461178
-
E. J. Heller, J. Chem. Phys. 0021-9606 95, 9431 (1991). 10.1063/1.461178
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 9431
-
-
Heller, E.J.1
-
15
-
-
36449008373
-
-
0021-9606, 10.1063/1.459848
-
E. J. Heller, J. Chem. Phys. 0021-9606 94, 2723 (1991). 10.1063/1.459848
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 2723
-
-
Heller, E.J.1
-
16
-
-
36449004965
-
-
0021-9606, 10.1063/1.466320
-
K. G. Kay, J. Chem. Phys. 0021-9606 100, 4377 (1994). 10.1063/1.466320
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 4377
-
-
Kay, K.G.1
-
17
-
-
36449009820
-
-
0021-9606, 10.1063/1.466273
-
K. G. Kay, J. Chem. Phys. 0021-9606 100, 4432 (1994). 10.1063/1.466273
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 4432
-
-
Kay, K.G.1
-
18
-
-
23844479970
-
Semiclassical initial value treatments of atoms and molecules
-
DOI 10.1146/annurev.physchem.56.092503.141257
-
K. G. Kay, Annu. Rev. Phys. Chem. 0066-426X 56, 255 (2005). 10.1146/annurev.physchem.56.092503.141257 (Pubitemid 41156879)
-
(2005)
Annual Review of Physical Chemistry
, vol.56
, pp. 255-280
-
-
Kay, K.G.1
-
19
-
-
0000099321
-
-
1050-2947, 10.1103/PhysRevA.50.997
-
G. Campolieti and P. Brumer, Phys. Rev. A 1050-2947 50, 997 (1994). 10.1103/PhysRevA.50.997
-
(1994)
Phys. Rev. A
, vol.50
, pp. 997
-
-
Campolieti, G.1
Brumer, P.2
-
20
-
-
0342954965
-
-
1050-2947, 10.1103/PhysRevA.61.064101
-
J. Wilkie and P. Brumer, Phys. Rev. A 1050-2947 61, 064101 (2000). 10.1103/PhysRevA.61.064101
-
(2000)
Phys. Rev. A
, vol.61
, pp. 064101
-
-
Wilkie, J.1
Brumer, P.2
-
22
-
-
0002410596
-
-
0301-7249, 10.1039/a805196h
-
W. H. Miller, Faraday Discuss. 0301-7249 110, 1 (1998). 10.1039/a805196h
-
(1998)
Faraday Discuss.
, vol.110
, pp. 1
-
-
Miller, W.H.1
-
23
-
-
0002199685
-
-
0021-9606, 10.1063/1.480560
-
H. Wang, M. Thoss, and W. H. Miller, J. Chem. Phys. 0021-9606 112, 47 (2000). 10.1063/1.480560
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 47
-
-
Wang, H.1
Thoss, M.2
Miller, W.H.3
-
24
-
-
0035367598
-
Generalized forward-backward initial value representation for the calculation of correlation functions in complex systems
-
DOI 10.1063/1.1359242
-
M. Thoss, H. Wang, and W. H. Miller, J. Chem. Phys. 0021-9606 114, 9220 (2001). 10.1063/1.1359242 (Pubitemid 32535592)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.21
, pp. 9220-9235
-
-
Thoss, M.1
Wang, H.2
Miller, W.H.3
-
25
-
-
0035810449
-
The semiclassical initial value representation: A potentially practical way for adding quantum effects to classical molecular dynamics simulations
-
DOI 10.1021/jp003712k
-
W. H. Miller, J. Phys. Chem. A 1089-5639 105, 2942 (2001). 10.1021/jp003712k (Pubitemid 35373060)
-
(2001)
Journal of Physical Chemistry A
, vol.105
, Issue.13
, pp. 2942-2955
-
-
Miller, W.H.1
-
26
-
-
0036572651
-
Combining semiclassical time evolution and quantum boltzmann operator to evaluate reactive flux correlation function for thermal rate constants of complex systems
-
DOI 10.1063/1.1464539
-
T. Yamamoto, H. B. Wang, and W. H. Miller, J. Chem. Phys. 0021-9606 116, 7335 (2002). 10.1063/1.1464539 (Pubitemid 34599049)
-
(2002)
Journal of Chemical Physics
, vol.116
, Issue.17
, pp. 7335-7349
-
-
Yamamoto, T.1
Wang, H.2
Miller, W.H.3
-
27
-
-
3342973888
-
-
0066-426X, 10.1146/annurev.physchem.55.091602.094429
-
M. Thoss and H. B. Wang, Annu. Rev. Phys. Chem. 0066-426X 55, 299 (2004). 10.1146/annurev.physchem.55.091602.094429
-
(2004)
Annu. Rev. Phys. Chem.
, vol.55
, pp. 299
-
-
Thoss, M.1
Wang, H.B.2
-
29
-
-
33749457122
-
Including quantum effects in the dynamics of complex (i.e., large) molecular systems
-
DOI 10.1063/1.2211608
-
W. H. Miller, J. Chem. Phys. 0021-9606 125, 132305 (2006). 10.1063/1.2211608 (Pubitemid 44522308)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.13
, pp. 132305
-
-
Miller, W.H.1
-
30
-
-
33845520847
-
Using the thermal Gaussian approximation for the Boltzmann operator in semiclassical initial value time correlation functions
-
DOI 10.1063/1.2395941
-
J. Liu and W. H. Miller, J. Chem. Phys. 0021-9606 125, 224104 (2006). 10.1063/1.2395941 (Pubitemid 44927405)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.22
, pp. 224104
-
-
Liu, J.1
Miller, W.H.2
-
31
-
-
34547349134
-
Real time correlation function in a single phase space integral beyond the linearized semiclassical initial value representation
-
DOI 10.1063/1.2743023
-
J. Liu and W. H. Miller, J. Chem. Phys. 0021-9606 126, 234110 (2007). 10.1063/1.2743023 (Pubitemid 47141469)
-
(2007)
Journal of Chemical Physics
, vol.126
, Issue.23
, pp. 234110
-
-
Liu, J.1
Miller, W.H.2
-
32
-
-
34648837202
-
Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: Applications to condensed phase systems
-
DOI 10.1063/1.2774990
-
J. Liu and W. H. Miller, J. Chem. Phys. 0021-9606 127, 114506 (2007). 10.1063/1.2774990 (Pubitemid 47462019)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.11
, pp. 114506
-
-
Liu, J.1
Miller, W.H.2
-
33
-
-
42149186293
-
-
0021-9606, 10.1063/1.2889945
-
J. Liu and W. H. Miller, J. Chem. Phys. 0021-9606 128, 144511 (2008). 10.1063/1.2889945
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 144511
-
-
Liu, J.1
Miller, W.H.2
-
34
-
-
52949135487
-
-
0021-9606, 10.1063/1.2981065
-
J. Liu and W. H. Miller, J. Chem. Phys. 0021-9606 129, 124111 (2008). 10.1063/1.2981065
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 124111
-
-
Liu, J.1
Miller, W.H.2
-
35
-
-
69249189455
-
-
0021-9606, 10.1063/1.3202438
-
J. Liu and W. H. Miller, J. Chem. Phys. 0021-9606 131, 074113 (2009). 10.1063/1.3202438
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 074113
-
-
Liu, J.1
Miller, W.H.2
-
36
-
-
34548381802
-
Semiclassical description of electronically nonadiabatic dynamics via the initial value representation
-
DOI 10.1063/1.2759932
-
N. Ananth, C. Venkataraman, and W. H. Miller, J. Chem. Phys. 0021-9606 127, 084114 (2007). 10.1063/1.2759932 (Pubitemid 47352509)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.8
, pp. 084114
-
-
Ananth, N.1
Venkataraman, C.2
Miller, W.H.3
-
37
-
-
63849333727
-
-
1089-5639, 10.1021/jp809907p
-
W. H. Miller, J. Phys. Chem. A 1089-5639 113, 1405 (2009). 10.1021/jp809907p
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 1405
-
-
Miller, W.H.1
-
38
-
-
66549085345
-
-
0021-9606, 10.1063/1.3132224
-
G. Tao and W. H. Miller, J. Chem. Phys. 0021-9606 130, 184108 (2009). 10.1063/1.3132224
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 184108
-
-
Tao, G.1
Miller, W.H.2
-
39
-
-
0242425889
-
-
0021-9606, 10.1063/1.1611473
-
A. Nakayama and N. Makri, J. Chem. Phys. 0021-9606 119, 8592 (2003). 10.1063/1.1611473
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 8592
-
-
Nakayama, A.1
Makri, N.2
-
40
-
-
12144259858
-
Forward-backward semiclassical simulation of dynamical processes in liquids
-
DOI 10.1142/S0219633604001112
-
N. Makri, A. Nakayama, and N. Wright, J. Theor. Comput. Chem. 0219-6336 3, 391 (2004). 10.1142/S0219633604001112 (Pubitemid 40110359)
-
(2004)
Journal of Theoretical and Computational Chemistry
, vol.3
, Issue.3
, pp. 391-417
-
-
Makri, N.1
Nakayama, A.2
Wright, N.J.3
-
42
-
-
33244476506
-
-
0301-0104, 10.1016/j.chemphys.2005.08.010
-
J. Liu and N. Makri, Chem. Phys. 0301-0104 322, 23 (2006). 10.1016/j.chemphys.2005.08.010
-
(2006)
Chem. Phys.
, vol.322
, pp. 23
-
-
Liu, J.1
Makri, N.2
-
43
-
-
33645780617
-
-
0026-8976, 10.1080/00268970500525754
-
J. Liu, A. Nakayama, and N. Makri, Mol. Phys. 0026-8976 104, 1267 (2006). 10.1080/00268970500525754
-
(2006)
Mol. Phys.
, vol.104
, pp. 1267
-
-
Liu, J.1
Nakayama, A.2
Makri, N.3
-
44
-
-
33846188474
-
Geometric constraints in semiclassical initial value representation calculations in Cartesian coordinates: Excited states
-
DOI 10.1063/1.2423019
-
B. B. Issack and P. N. Roy, J. Chem. Phys. 0021-9606 126, 024111 (2007). 10.1063/1.2423019 (Pubitemid 46105655)
-
(2007)
Journal of Chemical Physics
, vol.126
, Issue.2
, pp. 024111
-
-
Issack, B.B.1
Roy, P.-N.2
-
45
-
-
35248839642
-
Semiclassical initial value representation treatment of a hydrogen bonded complex of rigid water molecules from a single trajectory in Cartesian coordinates
-
DOI 10.1063/1.2786456
-
B. B. Issack and P. N. Roy, J. Chem. Phys. 0021-9606 127, 144306 (2007). 10.1063/1.2786456 (Pubitemid 47569007)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.14
, pp. 144306
-
-
Issack, B.B.1
Roy, P.-N.2
-
46
-
-
34547692754
-
Quantum molecular dynamics of hydrogen bonded complexes of rigid molecules using the semiclassical initial value representation in Cartesian coordinates
-
DOI 10.1063/1.2755963
-
B. B. Issack and P. N. Roy, J. Chem. Phys. 0021-9606 127, 054105 (2007). 10.1063/1.2755963 (Pubitemid 47222476)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.5
, pp. 054105
-
-
Issack, B.B.1
Roy, P.-N.2
-
47
-
-
0242609133
-
-
1089-5639, 10.1021/jp030497+
-
Q. Shi and E. Geva, J. Phys. Chem. A 1089-5639 107, 9059 (2003). 10.1021/jp030497+
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 9059
-
-
Shi, Q.1
Geva, E.2
-
48
-
-
0242440832
-
-
1089-5639, 10.1021/jp0304982
-
Q. Shi and E. Geva, J. Phys. Chem. A 1089-5639 107, 9070 (2003). 10.1021/jp0304982
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 9070
-
-
Shi, Q.1
Geva, E.2
-
49
-
-
22744451319
-
Vibrational energy relaxation rates via the linearized semiclassical approximation: Applications to neat diatomic liquids and atomic-diatomic liquid mixtures
-
DOI 10.1021/jp051223k
-
B. J. Ka, Q. Shi, and E. Geva, J. Phys. Chem. A 1089-5639 109, 5527 (2005). 10.1021/jp051223k (Pubitemid 41027872)
-
(2005)
Journal of Physical Chemistry A
, vol.109
, Issue.25
, pp. 5527-5536
-
-
Ka, B.J.1
Shi, Q.2
Geva, E.3
-
50
-
-
33748254159
-
Vibrational energy relaxation of polyatomic molecules in liquid solution via the linearized semiclassical method
-
DOI 10.1021/jp062363c
-
B. J. Ka and E. Geva, J. Phys. Chem. A 1089-5639 110, 9555 (2006). 10.1021/jp062363c (Pubitemid 44318443)
-
(2006)
Journal of Physical Chemistry A
, vol.110
, Issue.31
, pp. 9555-9567
-
-
Ka, B.J.1
Geva, E.2
-
51
-
-
33846961845
-
2 in liquid argon via the linearized semiclassical method
-
DOI 10.1021/jp066243g
-
I. Navrotskaya and E. Geva, J. Phys. Chem. A 1089-5639 111, 460 (2007). 10.1021/jp066243g (Pubitemid 46256233)
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.3
, pp. 460-467
-
-
Navrotskaya, I.1
Geva, E.2
-
52
-
-
0041878297
-
-
0021-9606, 10.1063/1.1590962
-
B. R. McQuarrie, D. G. Abrashkevich, and P. Brumer, J. Chem. Phys. 0021-9606 119, 3606 (2003). 10.1063/1.1590962
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 3606
-
-
McQuarrie, B.R.1
Abrashkevich, D.G.2
Brumer, P.3
-
53
-
-
18744365521
-
Linearized path integral approach for calculating nonadiabatic time correlation functions
-
DOI 10.1073/pnas.0408326102
-
S. Bonella, D. Montemayor, and D. F. Coker, Proc. Natl. Acad. Sci. U.S.A. 0027-8424 102, 6715 (2005). 10.1073/pnas.0408326102 (Pubitemid 40675381)
-
(2005)
Proceedings of the National Academy of Sciences of the United States of America
, vol.102
, Issue.19
, pp. 6715-6719
-
-
Bonella, S.1
Montemayor, D.2
Coker, D.F.3
-
55
-
-
67650493563
-
-
0021-9606, 10.1063/1.3157162
-
C. M. Goletz and F. Grossmann, J. Chem. Phys. 0021-9606 130, 244107 (2009). 10.1063/1.3157162
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 244107
-
-
Goletz, C.M.1
Grossmann, F.2
-
56
-
-
67649094316
-
-
0021-9606, 10.1063/1.3155062
-
M. Ceotto, S. Atahan, G. F. Tantardini, and A. Aspuru-Guzik, J. Chem. Phys. 0021-9606 130, 234113 (2009). 10.1063/1.3155062
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 234113
-
-
Ceotto, M.1
Atahan, S.2
Tantardini, G.F.3
Aspuru-Guzik, A.4
-
57
-
-
33750439122
-
Forward-backward semiclassical initial value series representation of quantum correlation functions
-
DOI 10.1063/1.2358985
-
E. Martin-Fierro and E. Pollak, J. Chem. Phys. 0021-9606 125, 164104 (2006). 10.1063/1.2358985 (Pubitemid 44658342)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.16
, pp. 164104
-
-
Martin-Fierro, E.1
Pollak, E.2
-
58
-
-
0001305455
-
-
0021-9606, 10.1063/1.473171
-
X. Sun and W. H. Miller, J. Chem. Phys. 0021-9606 106, 916 (1997). 10.1063/1.473171
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 916
-
-
Sun, X.1
Miller, W.H.2
-
59
-
-
0032094712
-
-
0021-9606, 10.1063/1.476447
-
H. Wang, X. Sun, and W. H. Miller, J. Chem. Phys. 0021-9606 108, 9726 (1998). 10.1063/1.476447
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 9726
-
-
Wang, H.1
Sun, X.2
Miller, W.H.3
-
60
-
-
0001036887
-
Semiclassical theory of electronically nonadiabatic dynamics: Results of a linearized approximation to the initial value representation
-
DOI 10.1063/1.477389, PII S0021960698020418
-
X. Sun, H. Wang, and W. H. Miller, J. Chem. Phys. 0021-9606 109, 7064 (1998). 10.1063/1.477389 (Pubitemid 128674371)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.17
, pp. 7064-7074
-
-
Sun, X.1
Wang, H.2
Miller, W.H.3
-
61
-
-
0032398445
-
Quantum time correlation functions and classical coherence
-
DOI 10.1016/S0301-0104(98)00027-5
-
R. Hernandez and G. A. Voth, Chem. Phys. 0301-0104 233, 243 (1998). 10.1016/S0301-0104(98)00027-5 (Pubitemid 128111762)
-
(1998)
Chemical Physics
, vol.233
, Issue.2-3
, pp. 243-255
-
-
Hernandez, R.1
Voth, G.A.2
-
62
-
-
33745014742
-
-
0096-8250, 10.1103/PhysRev.40.749
-
E. P. Wigner, Phys. Rev. 0096-8250 40, 749 (1932). 10.1103/PhysRev.40.749
-
(1932)
Phys. Rev.
, vol.40
, pp. 749
-
-
Wigner, E.P.1
-
63
-
-
36749116312
-
-
0021-9606, 10.1063/1.433238
-
E. J. Heller, J. Chem. Phys. 0021-9606 65, 1289 (1976). 10.1063/1.433238
-
(1976)
J. Chem. Phys.
, vol.65
, pp. 1289
-
-
Heller, E.J.1
-
64
-
-
0041626605
-
-
0021-9606, 10.1063/1.440419
-
H. W. Lee and M. O. Scully, J. Chem. Phys. 0021-9606 73, 2238 (1980). 10.1063/1.440419
-
(1980)
J. Chem. Phys.
, vol.73
, pp. 2238
-
-
Lee, H.W.1
Scully, M.O.2
-
65
-
-
0042933163
-
-
0021-9606, 10.1063/1.478571
-
X. Sun and W. H. Miller, J. Chem. Phys. 0021-9606 110, 6635 (1999). 10.1063/1.478571
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6635
-
-
Sun, X.1
Miller, W.H.2
-
66
-
-
0037326572
-
-
0021-9606, 10.1063/1.1533081
-
T. Yamamoto and W. H. Miller, J. Chem. Phys. 0021-9606 118, 2135 (2003). 10.1063/1.1533081
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 2135
-
-
Yamamoto, T.1
Miller, W.H.2
-
67
-
-
0344898992
-
-
0021-9606, 10.1063/1.1613636
-
Q. Shi and E. Geva, J. Chem. Phys. 0021-9606 119, 9030 (2003). 10.1063/1.1613636
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 9030
-
-
Shi, Q.1
Geva, E.2
-
68
-
-
0001394688
-
-
1089-5639, 10.1021/jp991433v
-
J. Shao and N. Makri, J. Phys. Chem. A 1089-5639 103, 7753 (1999). 10.1021/jp991433v
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 7753
-
-
Shao, J.1
Makri, N.2
-
69
-
-
0001048060
-
-
1089-5639, 10.1021/jp991837n
-
J. Shao and N. Makri, J. Phys. Chem. A 1089-5639 103, 9479 (1999). 10.1021/jp991837n
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 9479
-
-
Shao, J.1
Makri, N.2
-
70
-
-
0037158941
-
Monte Carlo evaluation of forward-backward semiclassical correlation functions with a quantized coherent state density
-
DOI 10.1021/jp020907e
-
N. Makri, J. Phys. Chem. B 1089-5647 106, 8390 (2002). 10.1021/jp020907e (Pubitemid 35382948)
-
(2002)
Journal of Physical Chemistry B
, vol.106
, Issue.33
, pp. 8390-8398
-
-
Makri, N.1
-
71
-
-
0043268781
-
-
0021-9606, 10.1063/1.1580472
-
N. J. Wright and N. Makri, J. Chem. Phys. 0021-9606 119, 1634 (2003). 10.1063/1.1580472
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 1634
-
-
Wright, N.J.1
Makri, N.2
-
72
-
-
2942587002
-
-
1089-5647, 10.1021/jp037600f
-
N. J. Wright and N. Makri, J. Phys. Chem. B 1089-5647 108, 6816 (2004). 10.1021/jp037600f
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 6816
-
-
Wright, N.J.1
Makri, N.2
-
73
-
-
4143123601
-
-
0301-0104, 10.1016/j.chemphys.2004.06.029
-
A. Nakayama and N. Makri, Chem. Phys. 0301-0104 304, 147 (2004). 10.1016/j.chemphys.2004.06.029
-
(2004)
Chem. Phys.
, vol.304
, pp. 147
-
-
Nakayama, A.1
Makri, N.2
-
74
-
-
33847706506
-
Optimized Monte Carlo sampling in forward-backward semiclassical dynamics
-
DOI 10.1002/jcc.20608
-
J. Kegerreis and N. Makri, J. Comput. Chem. 0192-8651 28, 818 (2007). 10.1002/jcc.20608 (Pubitemid 46384194)
-
(2007)
Journal of Computational Chemistry
, vol.28
, Issue.4
, pp. 818-824
-
-
Kegerreis, J.1
Makri, N.2
-
75
-
-
36348935488
-
Forward-backward semiclassical dynamics with information-guided noise reduction for a molecule in solution
-
DOI 10.1021/jp0721907
-
E. Bukhman and N. Makri, J. Phys. Chem. A 1089-5639 111, 11320 (2007). 10.1021/jp0721907 (Pubitemid 350149925)
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.44
, pp. 11320-11327
-
-
Bukhman, E.1
Makri, N.2
-
76
-
-
42149190099
-
-
0026-8976, 10.1080/00268970701854797
-
J. Chen and N. Makri, Mol. Phys. 0026-8976 106, 443 (2008). 10.1080/00268970701854797
-
(2008)
Mol. Phys.
, vol.106
, pp. 443
-
-
Chen, J.1
Makri, N.2
-
77
-
-
43949120111
-
Complex-time velocity autocorrelation functions for Lennard-Jones fluids with quantum pair-product propagators
-
DOI 10.1063/1.2911925
-
J. Kegerreis, A. Nakayama, and N. Makri, J. Chem. Phys. 0021-9606 128, 184509 (2008). 10.1063/1.2911925 (Pubitemid 351707258)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.18
, pp. 184509
-
-
Kegerreis, J.1
Nakayama, A.2
Makri, N.3
-
78
-
-
67649534581
-
-
1089-5639, 10.1021/jp809741x
-
E. Bukhman and N. Makri, J. Phys. Chem. A 1089-5639 113, 7183 (2009). 10.1021/jp809741x
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 7183
-
-
Bukhman, E.1
Makri, N.2
-
79
-
-
36449000739
-
-
0021-9606, 10.1063/1.465512
-
J. Cao and G. A. Voth, J. Chem. Phys. 0021-9606 99, 10070 (1993). 10.1063/1.465512
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 10070
-
-
Cao, J.1
Voth, G.A.2
-
80
-
-
36449006832
-
-
0021-9606, 10.1063/1.467176
-
J. Cao and G. A. Voth, J. Chem. Phys. 0021-9606 100, 5106 (1994). 10.1063/1.467176
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 5106
-
-
Cao, J.1
Voth, G.A.2
-
81
-
-
36448999242
-
-
0021-9606, 10.1063/1.468399
-
J. Cao and G. A. Voth, J. Chem. Phys. 0021-9606 101, 6168 (1994). 10.1063/1.468399
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 6168
-
-
Cao, J.1
Voth, G.A.2
-
82
-
-
36449001194
-
-
0021-9606, 10.1063/1.468503
-
J. Cao and G. A. Voth, J. Chem. Phys. 0021-9606 101, 6157 (1994). 10.1063/1.468503
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 6157
-
-
Cao, J.1
Voth, G.A.2
-
83
-
-
0000332705
-
-
0021-9606, 10.1063/1.479515
-
S. Jang and G. A. Voth, J. Chem. Phys. 0021-9606 111, 2371 (1999). 10.1063/1.479515
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 2371
-
-
Jang, S.1
Voth, G.A.2
-
84
-
-
0000491647
-
-
0021-9606, 10.1063/1.479514
-
S. Jang and G. A. Voth, J. Chem. Phys. 0021-9606 111, 2357 (1999). 10.1063/1.479514
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 2357
-
-
Jang, S.1
Voth, G.A.2
-
85
-
-
0034224659
-
Feynman path centroid dynamics approach for the computation of time correlation functions involving nonlinear operators
-
DOI 10.1063/1.481872
-
D. R. Reichman, P. N. Roy, S. Jang, and G. A. Voth, J. Chem. Phys. 0021-9606 113, 919 (2000). 10.1063/1.481872 (Pubitemid 30903829)
-
(2000)
Journal of Chemical Physics
, vol.113
, Issue.3
, pp. 919-929
-
-
Reichman, D.R.1
Roy, P.-N.2
Jang, S.3
Voth, G.A.4
-
86
-
-
7044270823
-
-
0021-9606, 10.1063/1.1780951
-
T. D. Hone and G. A. Voth, J. Chem. Phys. 0021-9606 121, 6412 (2004). 10.1063/1.1780951
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 6412
-
-
Hone, T.D.1
Voth, G.A.2
-
87
-
-
34547555319
-
-
0021-9606, 10.1063/1.2186636
-
T. D. Hone, P. J. Rossky, and G. A. Voth, J. Chem. Phys. 0021-9606 124, 154103 (2006). 10.1063/1.2186636
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 154103
-
-
Hone, T.D.1
Rossky, P.J.2
Voth, G.A.3
-
88
-
-
33751004157
-
An accurate and simple quantum model for liquid water
-
DOI 10.1063/1.2386157
-
F. Paesani, W. Zhang, D. A. Case, T. E. Cheatham, and G. A. Voth, J. Chem. Phys. 0021-9606 125, 184507 (2006). 10.1063/1.2386157 (Pubitemid 44749490)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.18
, pp. 184507
-
-
Paesani, F.1
Zhang, W.2
Case, D.A.3
Cheatham III, T.E.4
Voth, G.A.5
-
89
-
-
34548101455
-
Quantum effects in liquid water from an ab initio-based polarizable force field
-
DOI 10.1063/1.2759484
-
F. Paesani, S. Luchi, and G. A. Voth, J. Chem. Phys. 0021-9606 127, 074506 (2007). 10.1063/1.2759484 (Pubitemid 47294374)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.7
, pp. 074506
-
-
Paesani, F.1
Iuchi, S.2
Voth, G.A.3
-
90
-
-
56849090319
-
-
0021-9606, 10.1063/1.3013365
-
F. Paesani and G. A. Voth, J. Chem. Phys. 0021-9606 129, 194113 (2008). 10.1063/1.3013365
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 194113
-
-
Paesani, F.1
Voth, G.A.2
-
91
-
-
66349087681
-
-
1089-5647, 10.1021/jp810590c
-
F. Paesani and G. A. Voth, J. Phys. Chem. B 1089-5647 113, 5702 (2009). 10.1021/jp810590c
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 5702
-
-
Paesani, F.1
Voth, G.A.2
-
92
-
-
70349512608
-
-
1089-5647, 10.1021/jp907648y
-
F. Paesani, S. S. Xantheas, and G. A. Voth, J. Phys. Chem. B 1089-5647 113, 13118 (2009). 10.1021/jp907648y
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 13118
-
-
Paesani, F.1
Xantheas, S.S.2
Voth, G.A.3
-
93
-
-
0000019592
-
-
0009-2614, 10.1016/S0009-2614(98)00703-9
-
K. Kinugawa, Chem. Phys. Lett. 0009-2614 292, 454 (1998). 10.1016/S0009-2614(98)00703-9
-
(1998)
Chem. Phys. Lett.
, vol.292
, pp. 454
-
-
Kinugawa, K.1
-
94
-
-
0035108734
-
Semiclassical approach to the dynamics of many-body Bose/Fermi systems by the path integral centroid molecular dynamics
-
DOI 10.1063/1.1334661
-
K. Kinugawa, H. Nagao, and K. Ohta, J. Chem. Phys. 0021-9606 114, 1454 (2001). 10.1063/1.1334661 (Pubitemid 32168716)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.4
, pp. 1454-1466
-
-
Kinugawa, K.1
Nagao, H.2
Ohta, K.3
-
96
-
-
22944467841
-
Chemical reaction rates from ring polymer molecular dynamics
-
DOI 10.1063/1.1850093, 084106
-
I. R. Craig and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 122, 084106 (2005). 10.1063/1.1850093 (Pubitemid 41047448)
-
(2005)
Journal of Chemical Physics
, vol.122
, Issue.8
, pp. 1-12
-
-
Craig, I.R.1
Manolopoulos, D.E.2
-
97
-
-
33244488719
-
-
0301-0104, 10.1016/j.chemphys.2005.07.012
-
I. R. Craig and D. E. Manolopoulos, Chem. Phys. 0301-0104 322, 236 (2006). 10.1016/j.chemphys.2005.07.012
-
(2006)
Chem. Phys.
, vol.322
, pp. 236
-
-
Craig, I.R.1
Manolopoulos, D.E.2
-
100
-
-
33749237280
-
On the short-time limit of ring polymer molecular dynamics
-
DOI 10.1063/1.2357599
-
B. J. Braams and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 125, 124105 (2006). 10.1063/1.2357599 (Pubitemid 44484188)
-
(2006)
Journal of Chemical Physics
, vol.125
, Issue.12
, pp. 124105
-
-
Braams, B.J.1
Manolopoulos, D.E.2
-
101
-
-
35948970959
-
Quantum mechanical correlation functions, maximum entropy analytic continuation, and ring polymer molecular dynamics
-
DOI 10.1063/1.2786451
-
S. Habershon, B. J. Braams, and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 127, 174108 (2007). 10.1063/1.2786451 (Pubitemid 350075516)
-
(2007)
Journal of Chemical Physics
, vol.127
, Issue.17
, pp. 174108
-
-
Habershon, S.1
Braams, B.J.2
Manolopoulos, D.E.3
-
102
-
-
42149128161
-
-
0021-9606, 10.1063/1.2883593
-
R. Collepardo-Guevara, I. R. Craig, and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 128, 144502 (2008). 10.1063/1.2883593
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 144502
-
-
Collepardo-Guevara, R.1
Craig, I.R.2
Manolopoulos, D.E.3
-
103
-
-
44349192004
-
Quantum diffusion of hydrogen and muonium atoms in liquid water and hexagonal ice
-
DOI 10.1063/1.2925792
-
T. E. Markland, S. Habershon, and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 128, 194506 (2008). 10.1063/1.2925792 (Pubitemid 351733988)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.19
, pp. 194506
-
-
Markland, T.E.1
Habershon, S.2
Manolopoulos, D.E.3
-
104
-
-
65949109276
-
-
0021-9606, 10.1063/1.3125009
-
A. Witt, S. D. Ivanov, M. Shiga, H. Forbert, and D. Marx, J. Chem. Phys. 0021-9606 130, 194510 (2009). 10.1063/1.3125009
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 194510
-
-
Witt, A.1
Ivanov, S.D.2
Shiga, M.3
Forbert, H.4
Marx, D.5
-
105
-
-
67650770626
-
-
0021-9606, 10.1063/1.3167790
-
S. Habershon, T. E. Markland, and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 131, 024501 (2009). 10.1063/1.3167790
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 024501
-
-
Habershon, S.1
Markland, T.E.2
Manolopoulos, D.E.3
-
107
-
-
0000506263
-
-
0009-2614, 10.1016/0009-2614(85)80206-2
-
A. Wallqvist and B. J. Berne, Chem. Phys. Lett. 0009-2614 117, 214 (1985). 10.1016/0009-2614(85)80206-2
-
(1985)
Chem. Phys. Lett.
, vol.117
, pp. 214
-
-
Wallqvist, A.1
Berne, B.J.2
-
108
-
-
2942639536
-
-
0021-9606, 10.1063/1.473151
-
J. Lobaugh and G. A. Voth, J. Chem. Phys. 0021-9606 106, 2400 (1997). 10.1063/1.473151
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 2400
-
-
Lobaugh, J.1
Voth, G.A.2
-
109
-
-
18744385247
-
Static and dynamic quantum effects in molecular liquids: A linearized path integral description of water
-
DOI 10.1073/pnas.0408647102
-
J. A. Poulsen, G. Nyman, and P. J. Rossky, Proc. Natl. Acad. Sci. U.S.A. 0027-8424 102, 6709 (2005). 10.1073/pnas.0408647102 (Pubitemid 40675380)
-
(2005)
Proceedings of the National Academy of Sciences of the United States of America
, vol.102
, Issue.19
, pp. 6709-6714
-
-
Poulsen, J.A.1
Nyman, G.2
Rossky, P.J.3
-
113
-
-
33846237369
-
-
1549-9618, 10.1021/ct600167s
-
J. A. Poulsen, G. Nyman, and P. J. Rossky, J. Chem. Theory Comput. 1549-9618 2, 1482 (2006). 10.1021/ct600167s
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 1482
-
-
Poulsen, J.A.1
Nyman, G.2
Rossky, P.J.3
-
114
-
-
0002773426
-
-
0065-2385, 10.1002/9780470143636.ch3
-
B. J. Berne and G. D. Harp, Adv. Chem. Phys. 0065-2385 17, 63 (1970). 10.1002/9780470143636.ch3
-
(1970)
Adv. Chem. Phys.
, vol.17
, pp. 63
-
-
Berne, B.J.1
Harp, G.D.2
-
115
-
-
0343791207
-
-
0021-9606, 10.1063/1.445581
-
W. H. Miller, S. D. Schwartz, and J. W. Tromp, J. Chem. Phys. 0021-9606 79, 4889 (1983). 10.1063/1.445581
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 4889
-
-
Miller, W.H.1
Schwartz, S.D.2
Tromp, J.W.3
-
116
-
-
0003589741
-
-
2nd ed. (Springer-Verlag, Berlin)
-
R. Kubo, M. Toda, and N. Hashitsume, Statistical Physics II: Nonequilibrium Statistical Mechanics, 2nd ed. (Springer-Verlag, Berlin, 1991).
-
(1991)
Statistical Physics II: Nonequilibrium Statistical Mechanics
-
-
Kubo, R.1
Toda, M.2
Hashitsume, N.3
-
117
-
-
0002634919
-
-
0014-7672, 10.1039/tf9383400029
-
E. J. Wigner, Trans. Faraday Soc. 0014-7672 34, 29 (1938). 10.1039/tf9383400029
-
(1938)
Trans. Faraday Soc.
, vol.34
, pp. 29
-
-
Wigner, E.J.1
-
118
-
-
0001081767
-
-
0021-9606, 10.1063/1.475665
-
E. Pollak and J. L. Liao, J. Chem. Phys. 0021-9606 108, 2733 (1998). 10.1063/1.475665
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 2733
-
-
Pollak, E.1
Liao, J.L.2
-
119
-
-
0037799718
-
-
0021-9606, 10.1063/1.1564814
-
Q. Shi and E. Geva, J. Chem. Phys. 0021-9606 118, 8173 (2003). 10.1063/1.1564814
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 8173
-
-
Shi, Q.1
Geva, E.2
-
120
-
-
0346058194
-
-
0021-9606, 10.1063/1.1626631
-
J. A. Poulsen, G. Nyman, and P. J. Rossky, J. Chem. Phys. 0021-9606 119, 12179 (2003). 10.1063/1.1626631
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 12179
-
-
Poulsen, J.A.1
Nyman, G.2
Rossky, P.J.3
-
121
-
-
11444260685
-
Quantum diffusion in liquid para-hydrogen: An application of the Feynman-Kleinert linearized path integral approximation
-
DOI 10.1021/jp040425y
-
J. A. Poulsen, G. Nyman, and P. J. Rossky, J. Phys. Chem. B 1089-5647 108, 19799 (2004). 10.1021/jp040425y (Pubitemid 40079477)
-
(2004)
Journal of Physical Chemistry B
, vol.108
, Issue.51
, pp. 19799-19808
-
-
Poulsen, J.A.1
Nyman, G.2
Rossky, P.J.3
-
122
-
-
72049093189
-
-
note
-
Of course, versatile as the LSC-IVR method is, one can also calculate the standard version of the above correlation functions. As we have investigated (not shown in the paper), both the Kubo-transformed version and the standard one actually give almost identical results, except slight difference in the low-frequency regime. We use the Kubo-transformed version for the convenience to directly compare with the CMD results (i.e., also Kubo-transformed version) and for the reason given in the note (Ref.) in Ref..
-
-
-
-
123
-
-
23444454552
-
The Amber biomolecular simulation programs
-
DOI 10.1002/jcc.20290
-
D. A. Case, T. E. Cheatham, T. Darden, H. Gohlke, R. Luo, K. M. Merz, A. Onufriev, C. Simmerling, B. Wang, and R. J. Woods, J. Comput. Chem. 0192-8651 26, 1668 (2005). 10.1002/jcc.20290 (Pubitemid 43076180)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.16
, pp. 1668-1688
-
-
Case, D.A.1
Cheatham III, T.E.2
Darden, T.3
Gohlke, H.4
Luo, R.5
Merz Jr., K.M.6
Onufriev, A.7
Simmerling, C.8
Wang, B.9
Woods, R.J.10
-
124
-
-
72049119585
-
-
http://ambermd.org/.
-
-
-
-
125
-
-
33846823909
-
-
0021-9606, 10.1063/1.464397
-
T. Darden, D. York, and L. Pedersen, J. Chem. Phys. 0021-9606 98, 10089 (1993). 10.1063/1.464397
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 10089
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
126
-
-
33645961739
-
-
0021-9606, 10.1063/1.470117
-
U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee, and L. G. Pedersen, J. Chem. Phys. 0021-9606 103, 8577 (1995). 10.1063/1.470117
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 8577
-
-
Essmann, U.1
Perera, L.2
Berkowitz, M.L.3
Darden, T.4
Lee, H.5
Pedersen, L.G.6
-
127
-
-
0000577932
-
-
0021-9606, 10.1063/1.470043
-
H. G. Petersen, J. Chem. Phys. 0021-9606 103, 3668 (1995). 10.1063/1.470043
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 3668
-
-
Petersen, H.G.1
-
128
-
-
0000394907
-
-
0021-9606, 10.1063/1.478193
-
G. J. Martyna, A. Hughes, and M. Tuckerman, J. Chem. Phys. 0021-9606 110, 3275 (1999). 10.1063/1.478193
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 3275
-
-
Martyna, G.J.1
Hughes, A.2
Tuckerman, M.3
-
129
-
-
36449000062
-
-
0021-9606, 10.1063/1.463940
-
G. J. Martyna, M. L. Klein, and M. Tuckerman, J. Chem. Phys. 0021-9606 97, 2635 (1992). 10.1063/1.463940
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2635
-
-
Martyna, G.J.1
Klein, M.L.2
Tuckerman, M.3
-
132
-
-
0030204999
-
-
0003-7028, 10.1366/0003702963905385
-
J. E. Bertie and Z. D. Lan, Appl. Spectrosc. 0003-7028 50, 1047 (1996). 10.1366/0003702963905385
-
(1996)
Appl. Spectrosc.
, vol.50
, pp. 1047
-
-
Bertie, J.E.1
Lan, Z.D.2
-
133
-
-
72049106341
-
-
note
-
When the vibrational frequency is high (i.e., the O-H stretch is much higher than the thermal energy at room temperature or below), the centrifugal force from the rotation correction is actually negligible. In such a high-frequency limit, the 3D problem reduces to a 1D problem. In general, the shifted 3D harmonic oscillator is a nonlinear system. However, in the high frequency limit, it is effectively a linear model, even though the center is shifted. However, we also point out that the accuracy of the LSC-IVR for anharmonic stretches (i.e., Morse potentials) should be investigated too.
-
-
-
-
134
-
-
39749138302
-
Development of transferable interaction potentials for water. V. Extension of the flexible, polarizable, Thole-type model potential (TTM3-F, v. 3.0) to describe the vibrational spectra of water clusters and liquid water
-
DOI 10.1063/1.2837299
-
G. S. Fanourgakis and S. S. Xantheas, J. Chem. Phys. 0021-9606 128, 074506 (2008). 10.1063/1.2837299 (Pubitemid 351304958)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.7
, pp. 074506
-
-
Fanourgakis, G.S.1
Xantheas, S.S.2
-
135
-
-
50249151422
-
-
0021-9606, 10.1063/1.2968555
-
S. Habershon, G. S. Fanourgakis, and D. E. Manolopoulos, J. Chem. Phys. 0021-9606 129, 074501 (2008). 10.1063/1.2968555
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 074501
-
-
Habershon, S.1
Fanourgakis, G.S.2
Manolopoulos, D.E.3
-
136
-
-
37049095962
-
-
0301-7249, 10.1039/dc9786600199
-
K. Krynicki, C. D. Green, and D. W. Sawyer, Faraday Discuss. 0301-7249 66, 199 (1978). 10.1039/dc9786600199
-
(1978)
Faraday Discuss.
, vol.66
, pp. 199
-
-
Krynicki, K.1
Green, C.D.2
Sawyer, D.W.3
-
137
-
-
72049089807
-
-
private communication
-
D. E. Manolopoulos, private communication (2009).
-
(2009)
-
-
Manolopoulos, D.E.1
-
138
-
-
29244471731
-
-
0021-9606, 10.1063/1.2121687
-
J. L. F. Abascal and C. Vega, J. Chem. Phys. 0021-9606 123, 234505 (2005). 10.1063/1.2121687
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 234505
-
-
Abascal, J.L.F.1
Vega, C.2
|