-
1
-
-
34247886413
-
-
JCPSA6 0021-9606,. 10.1063/1.438033
-
J. M. Steed, T. A. Dixion, and W. Klemperer, J. Chem. Phys. JCPSA6 0021-9606 70, 4095 (1979). 10.1063/1.438033
-
(1979)
J. Chem. Phys.
, vol.70
, pp. 4095
-
-
Steed, J.M.1
Dixion, T.A.2
Klemperer, W.3
-
2
-
-
34247899495
-
-
FDCSB7 0301-7249,. 10.1039/dc9888500013
-
R. W. Randall, M. A. Walsh, and B. J. Howard, Faraday Discuss. Chem. Soc. FDCSB7 0301-7249 85, 13 (1988). 10.1039/dc9888500013
-
(1988)
Faraday Discuss. Chem. Soc.
, vol.85
, pp. 13
-
-
Randall, R.W.1
Walsh, M.A.2
Howard, B.J.3
-
3
-
-
34247887992
-
-
JCPSA6 0021-9606,. 10.1063/1.454454
-
G. T. Fraser, A. S. Pine, and R. D. Suenram, J. Chem. Phys. JCPSA6 0021-9606 88, 6157 (1988). 10.1063/1.454454
-
(1988)
J. Chem. Phys.
, vol.88
, pp. 6157
-
-
Fraser, G.T.1
Pine, A.S.2
Suenram, R.D.3
-
4
-
-
0007806543
-
-
JCPSA6 0021-9606,. 10.1063/1.455512
-
A. S. Pine and G. T. Fraser, J. Chem. Phys. JCPSA6 0021-9606 89, 100 (1988). 10.1063/1.455512
-
(1988)
J. Chem. Phys.
, vol.89
, pp. 100
-
-
Pine, A.S.1
Fraser, G.T.2
-
5
-
-
11544316234
-
-
JPCHAX 0022-3654,. 10.1021/j100104a016
-
M. Iida, Y. Ohsbima, and Y. Endo, J. Phys. Chem. JPCHAX 0022-3654 97, 357 (1993). 10.1021/j100104a016
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 357
-
-
Iida, M.1
Ohsbima, Y.2
Endo, Y.3
-
6
-
-
0000184450
-
-
JCPSA6 0021-9606,. 10.1063/1.468099
-
M. J. Weida, J. M. Sperhac, and D. J. Nesbitt, J. Chem. Phys. JCPSA6 0021-9606 101, 8351 (1994). 10.1063/1.468099
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 8351
-
-
Weida, M.J.1
Sperhac, J.M.2
Nesbitt, D.J.3
-
7
-
-
0007626966
-
-
JMOSA3 0022-2852,. 10.1006/jms1998.7715
-
Y. J. Xu and W. Jäger, J. Mol. Spectrosc. JMOSA3 0022-2852 192, 435 (1998). 10.1006/jmsp.1998.7715
-
(1998)
J. Mol. Spectrosc.
, vol.192
, pp. 435
-
-
Xu, Y.J.1
Jäger, W.2
-
8
-
-
33745810555
-
The new genus Minaria (Asclepiadoideae, Apocynaceae)
-
DOI 10.1016/j.cplett.2006.02.001
-
T. Konno, S. Fukuda, and Y. Ozaki, Chem. Phys. Lett. CHPLBC 0009-2614 421, 421 (2006). 10.1016/j.cplett.2006.02.001 (Pubitemid 44030927)
-
(2006)
Taxon
, vol.55
, Issue.2
, pp. 421-430
-
-
Konno, T.U.P.1
Rapini, A.2
Goyder, D.J.3
Chase, M.W.4
-
9
-
-
0000213208
-
-
JCPSA6 0021-9606,. 10.1063/1.444907
-
G. A. Parker, M. Keil, and A. Kuppermann, J. Chem. Phys. JCPSA6 0021-9606 78, 1145 (1983). 10.1063/1.444907
-
(1983)
J. Chem. Phys.
, vol.78
, pp. 1145
-
-
Parker, G.A.1
Keil, M.2
Kuppermann, A.3
-
10
-
-
36549104437
-
-
JCPSA6 0021-9606,. 10.1063/1.448378
-
M. Keil and G. A. Parker, J. Chem. Phys. JCPSA6 0021-9606 82, 1947 (1985). 10.1063/1.448378
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 1947
-
-
Keil, M.1
Parker, G.A.2
-
11
-
-
36549103759
-
-
JCPSA6 0021-9606,. 10.1063/1.455687
-
L. Beneventi, P. Casavecchia, F. Vecchiocattivi, G. G. Volpi, U. Buck, C. Lauenstein, and R. Schinke, J. Chem. Phys. JCPSA6 0021-9606 89, 4671 (1988). 10.1063/1.455687
-
(1988)
J. Chem. Phys.
, vol.89
, pp. 4671
-
-
Beneventi, L.1
Casavecchia, P.2
Vecchiocattivi, F.3
Volpi, G.G.4
Buck, U.5
Lauenstein, C.6
Schinke, R.7
-
12
-
-
0000785513
-
-
JCPSA6 0021-9606,. 10.1063/1.432340
-
G. A. Parker, R. L. Snow, and R. T. Pack, J. Chem. Phys. JCPSA6 0021-9606 64, 1668 (1976). 10.1063/1.432340
-
(1976)
J. Chem. Phys.
, vol.64
, pp. 1668
-
-
Parker, G.A.1
Snow, R.L.2
Pack, R.T.3
-
13
-
-
0000957435
-
-
JCPSA6 0021-9606,. 10.1063/1.470971
-
C. F. Roche, A. Ernesti, J. M. Huston, and A. S. Dickinson, J. Chem. Phys. JCPSA6 0021-9606 104, 2156 (1996). 10.1063/1.470971
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 2156
-
-
Roche, C.F.1
Ernesti, A.2
Huston, J.M.3
Dickinson, A.S.4
-
14
-
-
0001282771
-
-
JCPSA6 0021-9606,. 10.1063/1.471376
-
P. J. Marshall, M. M. Szczesniak, J. Sadlej, G. Chalasinski, M. A. ter Horst, and C. J. Jameson, J. Chem. Phys. JCPSA6 0021-9606 104, 6569 (1996). 10.1063/1.471376
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 6569
-
-
Marshall, P.J.1
Szczesniak, M.M.2
Sadlej, J.3
Chalasinski, G.4
Ter Horst, M.A.5
Jameson, C.J.6
-
15
-
-
0001477674
-
-
JCPSA6 0021-9606,. 10.1063/1.472747
-
J. M. Hutson, A. Ernesti, M. M. Law, C. F. Roche, and R. J. Wheatley, J. Chem. Phys. JCPSA6 0021-9606 105, 9130 (1996). 10.1063/1.472747
-
(1996)
J. Chem. Phys.
, vol.105
, pp. 9130
-
-
Hutson, J.M.1
Ernesti, A.2
Law, M.M.3
Roche, C.F.4
Wheatley, R.J.5
-
16
-
-
0001222103
-
2
-
DOI 10.1063/1.477724, PII S0021960698018467
-
G. S. Yan, M. H. Yang, and D. Q. Xie, J. Chem. Phys. JCPSA6 0021-9606 109, 10284 (1998). 10.1063/1.477724 (Pubitemid 128678465)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.23
, pp. 10284-10292
-
-
Yan, G.1
Yang, M.2
Xie, D.3
-
17
-
-
0001493203
-
-
JCPSA6 0021-9606,. 10.1063/1.480021
-
F. Negri, F. Ancliotto, G. Mistura, and F. Toigo, J. Chem. Phys. JCPSA6 0021-9606 111, 6439 (1999). 10.1063/1.480021
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 6439
-
-
Negri, F.1
Ancliotto, F.2
Mistura, G.3
Toigo, F.4
-
18
-
-
70749106835
-
-
KTHPDM 0251-0790
-
C. J. Xie, R. Chen, H. Zhu, and D. Q. Xie, Chem. J. Chin. Iniv. KTHPDM 0251-0790 30, 1851 (2009).
-
(2009)
Chem. J. Chin. Iniv.
, vol.30
, pp. 1851
-
-
Xie, C.J.1
Chen, R.2
Zhu, H.3
Xie, D.Q.4
-
19
-
-
0038078830
-
State of the art and challenges of the ab initio theory of intermolecular interactions
-
DOI 10.1021/cr990048z
-
G. Chaasinski and M. M. Szczesniak, Chem. Rev. (Washington, D.C.) CHREAY 0009-2665 100, 4227 (2000). 10.1021/cr990048z (Pubitemid 32067768)
-
(2000)
Chemical Reviews
, vol.100
, Issue.11
, pp. 4227-4252
-
-
Chalasinski, G.1
Szczesniak, M.M.2
-
21
-
-
36749104574
-
-
JCPSA6 0021-9606,. 10.1063/1.444316
-
J. Tennyson and B. T. Sutcliffe, J. Chem. Phys. JCPSA6 0021-9606 77, 4061 (1982). 10.1063/1.444316
-
(1982)
J. Chem. Phys.
, vol.77
, pp. 4061
-
-
Tennyson, J.1
Sutcliffe, B.T.2
-
22
-
-
0037044491
-
Rovibrational structure of the Ar-CO complex based on a novel three-dimensional ab initio potential
-
DOI 10.1063/1.1493180
-
T. B. Pedersen, J. L. Cacheiro, B. Fernandez, and H. Koch, J. Chem. Phys. JCPSA6 0021-9606 117, 6562 (2002). 10.1063/1.1493180 (Pubitemid 35327210)
-
(2002)
Journal of Chemical Physics
, vol.117
, Issue.14
, pp. 6562-6572
-
-
Pedersen, T.B.1
Cacheiro, J.L.2
Fernandez, B.3
Koch, H.4
-
23
-
-
0000787066
-
-
JCPSA6 0021-9606,. 10.1063/1.475290
-
T. G. A. Heijmen, R. Moszynski, P. E. S. Wormer, and A. van der Avoird, J. Chem. Phys. JCPSA6 0021-9606 107, 9921 (1997). 10.1063/1.475290
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 9921
-
-
Heijmen, T.G.A.1
Moszynski, R.2
Wormer, P.E.S.3
Van Der Avoird, A.4
-
24
-
-
0000328204
-
-
CHPLBC 0009-2614,. 10.1016/0009-2614(94)87033-0
-
R. Moszynski, B. Jeziorski, P. E. S. Wormer, and A. van der Avoird, Chem. Phys. Lett. CHPLBC 0009-2614 221, 161 (1994). 10.1016/0009-2614(94)87033-0
-
(1994)
Chem. Phys. Lett.
, vol.221
, pp. 161
-
-
Moszynski, R.1
Jeziorski, B.2
Wormer, P.E.S.3
Van Der Avoird, A.4
-
25
-
-
11644276645
-
-
JCPSA6 0021-9606,. 10.1063/1.462563
-
J. M. Hutson, J. Chem. Phys. JCPSA6 0021-9606 96, 6752 (1992). 10.1063/1.462563
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 6752
-
-
Hutson, J.M.1
-
26
-
-
36549101430
-
-
JCPSA6 0021-9606,. 10.1063/1.452284
-
R. J. Le Roy and J. M. Hutson, J. Chem. Phys. JCPSA6 0021-9606 86, 837 (1987). 10.1063/1.452284
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 837
-
-
Le Roy, R.J.1
Hutson, J.M.2
-
27
-
-
0344467282
-
-
JCPSA6 0021-9606,. 10.1063/1.1615238
-
M. Meuwly and J. M. Hutson, J. Chem. Phys. JCPSA6 0021-9606 119, 8873 (2003). 10.1063/1.1615238
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 8873
-
-
Meuwly, M.1
Hutson, J.M.2
-
28
-
-
23944432235
-
n HF van der Waals clusters revisited: II. Energetics and HF vibrational frequency shifts from diffusion Monte Carlo calculations on additive and nonadditive potential-energy surfaces for n=1-12
-
DOI 10.1063/1.1991856, 054305
-
H. Jiang, M. Z. Xu, J. M. Hutson, and Z. Bacic, J. Chem. Phys. JCPSA6 0021-9606 123, 054305 (2005). 10.1063/1.1991856 (Pubitemid 41203885)
-
(2005)
Journal of Chemical Physics
, vol.123
, Issue.5
, pp. 1-9
-
-
Jiang, H.1
Xu, M.2
Hutson, J.M.3
Bacic, Z.4
-
29
-
-
31744445607
-
Potential energy surface and infrared spectra of OCS-hydrogen complexes
-
DOI 10.1080/00268970500224575
-
F. Paesani and K. B. Whaley, Mol. Phys. MOPHAM 0026-8976 104, 61 (2006). 10.1080/00268970500224575 (Pubitemid 43177277)
-
(2006)
Molecular Physics
, vol.104
, Issue.1
, pp. 61-72
-
-
Paesani, F.1
Whaley, K.B.2
-
30
-
-
34249913439
-
2 van der Waals complexes
-
DOI 10.1063/1.2735612
-
H. Ran, Y. Z. Zhou, and D. Q. Xie, J. Chem. Phys. JCPSA6 0021-9606 126, 204304 (2007). 10.1063/1.2735612 (Pubitemid 46872170)
-
(2007)
Journal of Chemical Physics
, vol.126
, Issue.20
, pp. 204304
-
-
Ran, H.1
Zhou, Y.2
Xie, D.3
-
31
-
-
41549098714
-
A new potential energy surface and predicted infrared spectra of He-C O2: Dependence on the antisymmetric stretch of C O2
-
DOI 10.1063/1.2844786
-
H. Ran and D. Q. Xie, J. Chem. Phys. JCPSA6 0021-9606 128, 124323 (2008). 10.1063/1.2844786 (Pubitemid 351474090)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.12
, pp. 124323
-
-
Ran, H.1
Xie, D.2
-
32
-
-
51449120956
-
-
0097-8485
-
Y. L. Cui, H. Ran, D. Q. Xie, and J. Theo, Comput. Chem. 7, 707 (2008). 0097-8485
-
(2008)
Comput. Chem.
, vol.7
, pp. 707
-
-
Cui, Y.L.1
Ran, H.2
Xie, D.Q.3
Theo, J.4
-
33
-
-
67549117005
-
-
JCPSA6 0021-9606,. 10.1063/1.3152990
-
Y. L. Cui, H. Ran, and D. Q. Xie, J. Chem. Phys. JCPSA6 0021-9606 130, 224311 (2009). 10.1063/1.3152990
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 224311
-
-
Cui, Y.L.1
Ran, H.2
Xie, D.Q.3
-
34
-
-
0000291562
-
-
CHPLBC 0009-2614,. 10.1016/0009-2614(92)85330-D
-
J. Echave and D. C. Clary, Chem. Phys. Lett. CHPLBC 0009-2614 190, 225 (1992). 10.1016/0009-2614(92)85330-D
-
(1992)
Chem. Phys. Lett.
, vol.190
, pp. 225
-
-
Echave, J.1
Clary, D.C.2
-
35
-
-
12144262727
-
-
JCPSA6 0021-9606,. 10.1063/1.463044
-
H. Wei and T. Carrington, J. Chem. Phys. JCPSA6 0021-9606 97, 3029 (1992). 10.1063/1.463044
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 3029
-
-
Wei, H.1
Carrington, T.2
-
36
-
-
44049112875
-
-
JQSRAE 0022-4073,. 10.1016/0022-4073(92)90119-O
-
L. S. Rothman, R. L. Hawkins, R. B. Wattson, and R. R. Gamache, J. Quant. Spectrosc. Radiat. Transf. JQSRAE 0022-4073 48, 537 (1992). 10.1016/0022-4073(92)90119-O
-
(1992)
J. Quant. Spectrosc. Radiat. Transf.
, vol.48
, pp. 537
-
-
Rothman, L.S.1
Hawkins, R.L.2
Wattson, R.B.3
Gamache, R.R.4
-
37
-
-
36449006789
-
-
JCPSA6 0021-9606,. 10.1063/1.460305
-
J. M. Bowman and B. Gazdy, J. Chem. Phys. JCPSA6 0021-9606 94, 816 (1991). 10.1063/1.460305
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 816
-
-
Bowman, J.M.1
Gazdy, B.2
-
38
-
-
0006244148
-
-
CHPLBC 0009-2614,. 10.1016/S0009-2614(89)87395-6
-
K. Raghavachari, G. W. Trucks, J. A. Pople, and M. Head-Gordon, Chem. Phys. Lett. CHPLBC 0009-2614 157, 479 (1989). 10.1016/S0009-2614(89)87395-6
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 479
-
-
Raghavachari, K.1
Trucks, G.W.2
Pople, J.A.3
Head-Gordon, M.4
-
39
-
-
3843146349
-
-
JCPSA6 0021-9606,. 10.1063/1.464303
-
D. E. Woon and T. H. Dunning, J. Chem. Phys. JCPSA6 0021-9606 98, 1358 (1993). 10.1063/1.464303
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 1358
-
-
Woon, D.E.1
Dunning, T.H.2
-
40
-
-
0042106817
-
-
TCHAAM 0040-5744,. 10.1007/BF01120130
-
P. Widmark, P. Malmqvist, and B. O. Roos, Theor. Chim. Acta TCHAAM 0040-5744 77, 291 (1990). 10.1007/BF01120130
-
(1990)
Theor. Chim. Acta
, vol.77
, pp. 291
-
-
Widmark, P.1
Malmqvist, P.2
Roos, B.O.3
-
41
-
-
0035128147
-
Intermolecular potential energy surfaces and spectra of Ne-HCN complex from ab initio calculations
-
DOI 10.1063/1.1331101
-
G. Murdachaew, A. J. Misquitta, R. Bukowski, and K. Szalewicz, J. Chem. Phys. JCPSA6 0021-9606 114, 764 (2001). 10.1063/1.1331101 (Pubitemid 32138510)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.2
, pp. 764-779
-
-
Murdachaew, G.1
Misquitta, A.J.2
Bukowski, R.3
Szalewicz, K.4
-
42
-
-
0000213598
-
-
JCPSA6 0021-9606,. 10.1063/1.479118
-
G. C. McBane and S. M. Cybulski, J. Chem. Phys. JCPSA6 0021-9606 110, 11734 (1999). 10.1063/1.479118
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 11734
-
-
McBane, G.C.1
Cybulski, S.M.2
-
43
-
-
0343462156
-
Theoretical study of the He-HCN, Ne-HCN, Ar-HCN, and Kr-HCN complexes
-
DOI 10.1063/1.1332117
-
R. R. Toczyowski, F. Doloresco, and S. M. Cybulski, J. Chem. Phys. JCPSA6 0021-9606 114, 851 (2001). 10.1063/1.1332117 (Pubitemid 32138519)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.2
, pp. 851-864
-
-
Toczylowski, R.R.1
Doloresco, F.2
Cybulski, S.M.3
-
44
-
-
0035829713
-
The helium-, neon-, and argon-cyclopropane van der waals complexes: Ab initio ground state intermolecular potential energy surfaces and intermolecular dynamics
-
DOI 10.1063/1.1398102
-
T. B. Pedersen, B. Fernandez, H. Koch, and J. Makarewicz, J. Chem. Phys. JCPSA6 0021-9606 115, 8431 (2001). 10.1063/1.1398102 (Pubitemid 33084384)
-
(2001)
Journal of Chemical Physics
, vol.115
, Issue.18
, pp. 8431-8439
-
-
Pedersen, T.B.1
Fernandez, B.2
Koch, H.3
Makarewicz, J.4
-
45
-
-
84890021933
-
-
MOPHAM 0026-8976,. 10.1080/00268977000101561
-
S. F. Boys and F. Bernardi, Mol. Phys. MOPHAM 0026-8976 19, 553 (1970). 10.1080/00268977000101561
-
(1970)
Mol. Phys.
, vol.19
, pp. 553
-
-
Boys, S.F.1
Bernardi, F.2
-
46
-
-
77956922321
-
-
2 complexes, as well as Code S1 that present the FORTRAN code for generating the averaged potential energy surfaces
-
2 complexes, as well as Code S1 that present the FORTRAN code for generating the averaged potential energy surfaces.
-
-
-
-
47
-
-
0041767347
-
-
JCPSA6 0021-9606,. 10.1063/1.1579464
-
K. Patel, P. R. Butler, A. M. Ellis, and M. D. Wheeler, J. Chem. Phys. JCPSA6 0021-9606 119, 909 (2003). 10.1063/1.1579464
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 909
-
-
Patel, K.1
Butler, P.R.2
Ellis, A.M.3
Wheeler, M.D.4
-
48
-
-
77956893656
-
-
H. J. Werner, P. J. Knowles, R. D. Amos, MOLPRO, version 2000.1, a package of ab initio programs
-
H. J. Werner, P. J. Knowles, R. D. Amos, MOLPRO, version 2000.1, a package of ab initio programs.
-
-
-
-
49
-
-
0000202639
-
-
FDCSB7 0301-7249,. 10.1039/dc9827300339
-
R. J. Le Roy, G. C. Corey, and J. M. Hutson, Faraday Discuss. Chem. Soc. FDCSB7 0301-7249 73, 339 (1982). 10.1039/dc9827300339
-
(1982)
Faraday Discuss. Chem. Soc.
, vol.73
, pp. 339
-
-
Le Roy, R.J.1
Corey, G.C.2
Hutson, J.M.3
-
50
-
-
0001340861
-
-
JCPSA6 0021-9606,. 10.1063/1.481120
-
A. J. Misquitta, R. Bukowski, and K. Szalewicz, J. Chem. Phys. JCPSA6 0021-9606 112, 5308 (2000). 10.1063/1.481120
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 5308
-
-
Misquitta, A.J.1
Bukowski, R.2
Szalewicz, K.3
-
51
-
-
0242425930
-
-
JCPSA6 0021-9606,. 10.1063/1.1612475
-
O. Akin-Ojo, R. Bukowski, and K. Szalewicz, J. Chem. Phys. JCPSA6 0021-9606 119, 8379 (2003). 10.1063/1.1612475
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 8379
-
-
Akin-Ojo, O.1
Bukowski, R.2
Szalewicz, K.3
-
52
-
-
4344695136
-
-
JCPSA6 0021-9606,. 10.1063/1.1769363
-
Y. Z. Zhou and D. Q. Xie, J. Chem. Phys. JCPSA6 0021-9606 121, 2630 (2004). 10.1063/1.1769363
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 2630
-
-
Zhou, Y.Z.1
Xie, D.Q.2
-
53
-
-
36549091857
-
-
JCPSA6 0021-9606,. 10.1063/1.447150
-
K. T. Tang and J. P. Toennies, J. Chem. Phys. JCPSA6 0021-9606 80, 3726 (1984). 10.1063/1.447150
-
(1984)
J. Chem. Phys.
, vol.80
, pp. 3726
-
-
Tang, K.T.1
Toennies, J.P.2
-
54
-
-
0000878732
-
-
MOPHAM 0026-8976,. 10.1080/00268978400100591
-
J. Tennyson and B. T. Sutcliffe, Mol. Phys. MOPHAM 0026-8976 51, 887 (1984). 10.1080/00268978400100591
-
(1984)
Mol. Phys.
, vol.51
, pp. 887
-
-
Tennyson, J.1
Sutcliffe, B.T.2
-
55
-
-
0000428758
-
-
JMOSA3 0022-2852,. 10.1016/0022-2852(88)90168-3
-
S. Miller and J. Tennyson, J. Mol. Spectrosc. JMOSA3 0022-2852 128, 530 (1988). 10.1016/0022-2852(88)90168-3
-
(1988)
J. Mol. Spectrosc.
, vol.128
, pp. 530
-
-
Miller, S.1
Tennyson, J.2
-
56
-
-
0037106443
-
-
JCPSA6 0021-9606,. 10.1063/1.1500731
-
S. Y. Lin and H. Guo, J. Chem. Phys. JCPSA6 0021-9606 117, 5183 (2002). 10.1063/1.1500731
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 5183
-
-
Lin, S.Y.1
Guo, H.2
-
57
-
-
0000807568
-
-
CHPLBC 0009-2614,. 10.1016/S0009-2614(00)00254-2
-
R. Q. Chen, G. B. Ma, and H. Guo, Chem. Phys. Lett. CHPLBC 0009-2614 320, 567 (2000). 10.1016/S0009-2614(00)00254-2
-
(2000)
Chem. Phys. Lett.
, vol.320
, pp. 567
-
-
Chen, R.Q.1
Ma, G.B.2
Guo, H.3
-
58
-
-
0040532910
-
-
JCPSA6 0021-9606,. 10.1063/1.462100
-
D. T. Colbert and W. H. Miller, J. Chem. Phys. JCPSA6 0021-9606 96, 1982 (1992). 10.1063/1.462100
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 1982
-
-
Colbert, D.T.1
Miller, W.H.2
-
60
-
-
0013113258
-
-
COCHDK 0097-8485,. 10.1142/S0219633602000129
-
H. Guo, R. Q. Chen, D. Q. Xie, and J. Theo, Comput. Chem. (Oxford) COCHDK 0097-8485 1, 173 (2002). 10.1142/S0219633602000129
-
(2002)
Comput. Chem. (Oxford)
, vol.1
, pp. 173
-
-
Guo, H.1
Chen, R.Q.2
Xie, D.Q.3
Theo, J.4
-
61
-
-
34447130783
-
-
IRPCDL 0144-235X,. 10.1080/01442350701437926
-
D. Q. Xie, H. Ran, and Y. Z. Zhou, Int. Rev. Phys. Chem. IRPCDL 0144-235X 26, 487 (2007). 10.1080/01442350701437926
-
(2007)
Int. Rev. Phys. Chem.
, vol.26
, pp. 487
-
-
Xie, D.Q.1
Ran, H.2
Zhou, Y.Z.3
-
62
-
-
77956913390
-
-
private communication
-
Y. Ozaki, private communication (2009).
-
(2009)
-
-
Ozaki, Y.1
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