An extension of the full multiple spawning (FMS) method for quantum non-adiabatic dynamics that capitalizes on the global nature of quantum mechanics and on the deterministic nature of the FMS method is discussed. The FMS method uses a classically motivated time-dependent basis set for the wave function and here we demonstrate that the choice of a temporally nonlocal basis set can reduce the scaling of the dominant effort in ab initio multiple spawning from O(N2) to O(N), where N is the number of basis functions describing the nuclear degrees of freedom. The procedure is applied to a two-dimensional two electronic state model problem and we show that the temporally nonlocal basis set provides accurate expectation values and branching ratios over a broad range of energies.

1.
R.
Car
and
M.
Parrinello
,
Phys. Rev. Lett.
55
,
2471
(
1985
).
2.
J. C.
Charlier
,
A.
DeVita
,
X.
Blase
, and
R.
Car
,
Science
275
,
647
(
1997
).
3.
M.
Parrinello
,
Solid State Commun.
102
,
107
(
1997
).
4.
T. J.
Martı́nez
and
R. D.
Levine
,
J. Chem. Phys.
105
,
6334
(
1996
).
5.
T. J.
Martı́nez
and
R. D.
Levine
,
Chem. Phys. Lett.
259
,
252
(
1996
).
6.
T. J.
Martı́nez
,
Chem. Phys. Lett.
272
,
139
(
1997
).
7.
M.
Ben-Nun
and
T. J.
Martı́nez
,
Chem. Phys. Lett.
298
,
57
(
1998
).
8.
M.
Ben-Nun
and
T. J.
Martı́nez
,
J. Chem. Phys.
108
,
7244
(
1998
).
9.
Y. Yamaguchi, Y. Osamura, J. D. Goddard, and H. F. Schaefer, A New Dimension to Quantum Chemistry: Analytic Derivative Methods in Ab Initio Electronic Structure Theory (Oxford University Press, Oxford 1994).
10.
E.
Kluk
,
M. F.
Herman
, and
H. L.
Davis
,
J. Chem. Phys.
84
,
326
(
1986
).
11.
E. J.
Heller
,
J. Chem. Phys.
94
,
2723
(
1991
).
12.
X.
Sun
and
W. H.
Miller
,
J. Chem. Phys.
106
,
6346
(
1997
).
13.
M.
Ben-Nun
and
T. J.
Martı́nez
,
J. Phys. Chem.
102
,
9607
(
1998
).
14.
M.
Ben-Nun
,
F.
Molnar
,
H.
Lu
,
J. C.
Phillips
,
T. J.
Martı́nez
, and
K.
Schulten
,
Faraday Discuss.
110
,
447
(
1998
).
15.
K.
Thompson
and
T. J.
Martı́nez
,
J. Chem. Phys.
110
,
1376
(
1999
).
16.
M.
Ben-Nun
and
R. D.
Levine
,
Chem. Phys.
201
,
163
(
1995
).
17.
T. J.
Martı́nez
,
M.
Ben-Nun
, and
R. D.
Levine
,
J. Phys. Chem.
100
,
7884
(
1996
).
18.
T. J.
Martı́nez
,
M.
Ben-Nun
, and
R. D.
Levine
,
J. Phys. Chem.
101A
,
6389
(
1997
).
19.
T. J.
Martı́nez
and
R. D.
Levine
,
J. Chem. Soc., Faraday Trans.
93
,
940
(
1997
).
20.
E. J.
Heller
,
J. Chem. Phys.
62
,
1544
(
1975
).
21.
E. J.
Heller
,
J. Chem. Phys.
64
,
63
(
1976
).
22.
E. J.
Heller
,
J. Chem. Phys.
75
,
2923
(
1981
).
23.
M. J.
Davis
and
E. J.
Heller
,
J. Chem. Phys.
80
,
5036
(
1984
).
24.
R. D. Levine and B. R. Bernstein, Molecular Reaction Dynamics and Chemical Reactivity (Oxford University Press, New York, 1987).
25.
G. D.
Billing
,
Int. Rev. Phys. Chem.
13
,
309
(
1994
).
26.
R.
Kosloff
,
Annu. Rev. Phys. Chem.
45
,
145
(
1994
).
27.
G.
Ashkenazi
,
R.
Kosloff
,
S.
Ruhman
, and
H.
Tal-Ezer
,
J. Chem. Phys.
103
,
10005
(
1995
).
This content is only available via PDF.
You do not currently have access to this content.