-
1
-
-
6944251055
-
-
10.1103/PhysRev.46.618
-
C. Mller and M. S. Plesset, Phys. Rev. 46, 618 (1934). 10.1103/PhysRev.46.618
-
(1934)
Phys. Rev.
, vol.46
, pp. 618
-
-
Mller, C.1
Plesset, M.S.2
-
2
-
-
84986444438
-
-
10.1002/qua.560100802
-
J. A. Pople, J. S. Binkley, and R. Seeger, Int. J. Quantum Chem., Quantum Chem. Symp. S10, 1 (1976). 10.1002/qua.560100802
-
(1976)
Int. J. Quantum Chem., Quantum Chem. Symp.
, vol.10
, pp. 1
-
-
Pople, J.A.1
Binkley, J.S.2
Seeger, R.3
-
4
-
-
6344235244
-
-
10.1016/0009-2614(92)85354-D
-
K. Hirao, Chem. Phys. Lett. 190, 374 (1992). 10.1016/0009-2614(92)85354-D
-
(1992)
Chem. Phys. Lett.
, vol.190
, pp. 374
-
-
Hirao, K.1
-
5
-
-
5244301246
-
-
10.1016/0009-2614(92)85710-R
-
K. Hirao, Chem. Phys. Lett. 196, 397 (1992). 10.1016/0009-2614(92)85710-R
-
(1992)
Chem. Phys. Lett.
, vol.196
, pp. 397
-
-
Hirao, K.1
-
6
-
-
84990719374
-
-
10.1002/qua.560440847
-
K. Hirao, Int. J. Quantum Chem. S 26, 517 (1992). 10.1002/qua.560440847
-
(1992)
Int. J. Quantum Chem.
, vol.26
, pp. 517
-
-
Hirao, K.1
-
7
-
-
43949171651
-
-
10.1016/0009-2614(93)85034-L
-
K. Hirao, Chem. Phys. Lett. 201, 59 (1993). 10.1016/0009-2614(93)85034-L
-
(1993)
Chem. Phys. Lett.
, vol.201
, pp. 59
-
-
Hirao, K.1
-
8
-
-
0013004607
-
-
10.1021/j100377a012
-
K. Andersson, P-. Malmqvist, B. O. Roos, A. J. Sadlej, and K. Wolinski, J. Phys. Chem. 94, 5483 (1990). 10.1021/j100377a012
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 5483
-
-
Andersson, K.1
Malmqvist, P.2
Roos, B.O.3
Sadlej, A.J.4
Wolinski, K.5
-
11
-
-
49149090180
-
-
in, Edited by I. Prigogine and S. A. Rice (Wiley, New York), vol
-
B. O. Roos, K. Andersson, M. P. Flscher, P.-. Malmqvist, L. Serrano-Andrés, K. Pierloot, and M. Merchn, in Advances in Chemical Physics: New Methods in Computational Quantum Mechanics, Edited by, I. Prigogine, and, S. A. Rice, (Wiley, New York, 1996), vol. XCIII, p. 219.
-
(1996)
Advances in Chemical Physics: New Methods in Computational Quantum Mechanics
, vol.93
, pp. 219
-
-
Roos, B.O.1
Andersson, K.2
Flscher, M.P.3
Malmqvist, P.4
Serrano-Andrés, L.5
Pierloot, K.6
Merchn, M.7
-
12
-
-
0035875479
-
Introduction of n-electron valence states for multireference perturbation theory
-
DOI 10.1063/1.1361246
-
C. Angeli, R. Cimiraglia, S. Evangelisti, T. Leininger, and J.-P. Malrieu, J. Chem. Phys. 114, 10252 (2001). 10.1063/1.1361246 (Pubitemid 32616407)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.23
, pp. 10252
-
-
Angeli, C.1
Cimiraglia, R.2
Evangelisti, S.3
Leininger, T.4
Malrieu, J.-P.5
-
14
-
-
0035930952
-
N-electron valence state perturbation theory: A fast implementation of the strongly contracted variant
-
DOI 10.1016/S0009-2614(01)01303-3, PII S0009261401013033
-
C. Angeli, R. Cimiraglia, and J.-P. Malrieu, Chem. Phys. Lett. 350, 297 (2001). 10.1016/S0009-2614(01)01303-3 (Pubitemid 33628651)
-
(2001)
Chemical Physics Letters
, vol.350
, Issue.3-4
, pp. 297-305
-
-
Angeli, C.1
Cimiraglia, R.2
Malrieu, J.-P.3
-
16
-
-
24144454198
-
Comparison of low-order multireference many-body perturbation theories
-
DOI 10.1063/1.1863912, 134105
-
R. K. Chaudhuri, K. F. Freed, G. Hose, P. Piecuch, K. Kowalski, M. Woch, S. Chattopadhyay, D. Mukherjee, Z. Rolik,. Szabados, G. Tth, and P. R. Surjn, J. Chem. Phys. 122, 134105 (2005). 10.1063/1.1863912 (Pubitemid 41237210)
-
(2005)
Journal of Chemical Physics
, vol.122
, Issue.13
, pp. 1-9
-
-
Chaudhuri, R.K.1
Freed, K.F.2
Hose, G.3
Piecuch, P.4
Kowalski, K.5
Wloch, M.6
Chattopadhyay, S.7
Mukherjee, D.8
Rolik, Z.9
Szabados, A.10
Toth, G.11
Surjan, P.R.12
-
17
-
-
33745044263
-
-
10.1063/1.465674
-
H. Nakano, J. Chem. Phys. 99, 7983 (1993). 10.1063/1.465674
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 7983
-
-
Nakano, H.1
-
18
-
-
24444441064
-
-
10.1016/0009-2614(93)89016-B
-
H. Nakano, Chem. Phys. Lett. 207, 372 (1993). 10.1016/0009-2614(93)89016- B
-
(1993)
Chem. Phys. Lett.
, vol.207
, pp. 372
-
-
Nakano, H.1
-
19
-
-
0000005677
-
-
10.1063/1.473540
-
H. Nakano, K. Nakayama, K. Hirao, and M. Dupuis, J. Chem. Phys. 106, 4912 (1997). 10.1063/1.473540
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 4912
-
-
Nakano, H.1
Nakayama, K.2
Hirao, K.3
Dupuis, M.4
-
21
-
-
0036722786
-
Quasi-degenerate perturbation theory with general multiconfiguration self-consistent field reference functions
-
DOI 10.1002/jcc.10050
-
H. Nakano, R. Uchiyama, and K. Hirao, J. Comput. Chem. 23, 1166 (2002). 10.1002/jcc.10050 (Pubitemid 34854447)
-
(2002)
Journal of Computational Chemistry
, vol.23
, Issue.12
, pp. 1166-1175
-
-
Nakano, H.1
Uchiyama, R.2
Hirao, K.3
-
22
-
-
31544469547
-
Relativistic quasidegenerate perturbation theory with four-component general multiconfiguration reference functions
-
DOI 10.1063/1.2161182, 044101
-
M. Miyajima, Y. Watanabe, and H. Nakano, J. Chem. Phys. 124, 044101 (2006). 10.1063/1.2161182 (Pubitemid 43166299)
-
(2006)
Journal of Chemical Physics
, vol.124
, Issue.4
, pp. 1-9
-
-
Miyajima, M.1
Watanabe, Y.2
Nakano, H.3
-
23
-
-
34250650571
-
Efficient implementation of relativistic and non-relativistic quasidegenerate perturbation theory with general multiconfigurational reference functions
-
DOI 10.1016/j.cplett.2007.05.066, PII S0009261407006471
-
R. Ebisuzaki, Y. Watanabe, and H. Nakano, Chem. Phys. Lett. 442, 164 (2007). 10.1016/j.cplett.2007.05.066 (Pubitemid 46938633)
-
(2007)
Chemical Physics Letters
, vol.442
, Issue.1-3
, pp. 164-169
-
-
Ebisuzaki, R.1
Watanabe, Y.2
Nakano, H.3
-
24
-
-
0032557323
-
-
10.1016/S0009-2614(98)00252-8
-
J. Finley, P.-. Malmqvist, B. O. Roos, and L. Serrano-Andrés, Chem. Phys. Lett. 288, 299 (1998). 10.1016/S0009-2614(98)00252-8
-
(1998)
Chem. Phys. Lett.
, vol.288
, pp. 299
-
-
Finley, J.1
Malmqvist, P.2
Roos, B.O.3
Serrano-Andrés, L.4
-
25
-
-
4644262862
-
-
10.1063/1.1778711
-
C. Angeli, S. Borini, M. Cestari, and R. Cimiraglia, J. Chem. Phys. 121, 4043 (2004) 10.1063/1.1778711
-
(2004)
J. Chem. Phys.
, vol.121
, pp. 4043
-
-
Angeli, C.1
Borini, S.2
Cestari, M.3
Cimiraglia, R.4
-
26
-
-
49749205619
-
-
10.1016/0029-5582(58)90116-0
-
C. Bloch, Nucl. Phys. 6, 329 (1958). 10.1016/0029-5582(58)90116-0
-
(1958)
Nucl. Phys.
, vol.6
, pp. 329
-
-
Bloch, C.1
-
27
-
-
36049054646
-
-
10.1103/RevModPhys.39.771
-
B. H. Brandow, Rev. Mod. Phys. 39, 771 (1967). 10.1103/RevModPhys.39.771
-
(1967)
Rev. Mod. Phys.
, vol.39
, pp. 771
-
-
Brandow, B.H.1
-
29
-
-
33748542385
-
-
10.1088/0022-3700/7/18/010
-
I. Lindgren, J. Phys. B 7, 2441 (1974). 10.1088/0022-3700/7/18/010
-
(1974)
J. Phys. B
, vol.7
, pp. 2441
-
-
Lindgren, I.1
-
30
-
-
84987070571
-
-
(S12), 10.1002/qua.560140804
-
I. Lindgren, Int. J. Quant. Chem. 14 (S12), 33 (1978). 10.1002/qua.560140804
-
(1978)
Int. J. Quant. Chem.
, vol.14
, pp. 33
-
-
Lindgren, I.1
-
31
-
-
36149039492
-
-
10.1088/0022-3700/12/23/012
-
G. Hose and U. Kaldor, J. Phys. B 12, 3827 (1981). 10.1088/0022-3700/12/ 23/012
-
(1981)
J. Phys. B
, vol.12
, pp. 3827
-
-
Hose, G.1
Kaldor, U.2
-
32
-
-
0040952626
-
-
in, edited by R. Carb (Elsevier, New York)
-
J.-P. Daudey and J.-P. Malrieu, in Current Aspects of Quantum Chemistry 1981, edited by, R. Carb, (Elsevier, New York, 1982), p. 35.
-
(1982)
Current Aspects of Quantum Chemistry 1981
, pp. 35
-
-
Daudey, J.-P.1
Malrieu, J.-P.2
-
40
-
-
1942526443
-
-
10.3390/i3060733
-
P. Ghosh, S. Chattopadhyay, D. Jana, and D. Mukherjee, Int. J. Mol. Sci. 3, 733 (2002) 10.3390/i3060733
-
(2002)
Int. J. Mol. Sci.
, vol.3
, pp. 733
-
-
Ghosh, P.1
Chattopadhyay, S.2
Jana, D.3
Mukherjee, D.4
-
43
-
-
0038085856
-
-
10.1016/0301-0104(77)87076-6
-
P. E. M. Siegbahn, Chem. Phys. 25, 197 (1977). 10.1016/0301-0104(77) 87076-6
-
(1977)
Chem. Phys.
, vol.25
, pp. 197
-
-
Siegbahn, P.E.M.1
-
44
-
-
78651417973
-
-
10.1063/1.3292605
-
H. Zhang, J.-P. Malrieu, P. Reinhardt, and J. Ma, J. Chem. Phys. 132, 034108 (2010). 10.1063/1.3292605
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 034108
-
-
Zhang, H.1
Malrieu, J.-P.2
Reinhardt, P.3
Ma, J.4
-
45
-
-
0000861675
-
-
10.1063/1.469539
-
K. G. Dyall, J. Chem. Phys. 102, 4909 (1995). 10.1063/1.469539
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 4909
-
-
Dyall, K.G.1
-
50
-
-
0037199378
-
Intruder state avoidance multireference Møller-Plesset perturbation theory
-
DOI 10.1002/jcc.10098
-
H. A. Witek, Y.-K. Choe, J. P. Finley, and K. Hirao, J. Comput. Chem. 23, 957 (2002). 10.1002/jcc.10098 (Pubitemid 34720762)
-
(2002)
Journal of Computational Chemistry
, vol.23
, Issue.10
, pp. 957-965
-
-
Witek, H.A.1
Choe, Y.-K.2
Finley, J.P.3
Hirao, K.4
-
51
-
-
79958816929
-
-
See supplementary material at E-JCPSA6-134-008122 for Appendix SI, Table SI, Figures S1-S12 and data on basis sets, equilibrium geometries, and MOs
-
See supplementary material at http://dx.doi.org/10.1063/1.3596699 E-JCPSA6-134-008122 for Appendix SI, Table SI, Figures S1-S12 and data on basis sets, equilibrium geometries, and MOs.
-
-
-
-
52
-
-
0742306186
-
Solutions of the Multiconfiguration Equations in Quantum Chemistry
-
DOI 10.1007/s00205-003-0281-6
-
M. Lewin, Arch. Ration. Mech. Anal. 171, 83 (2004). 10.1007/s00205-003- 0281-6 (Pubitemid 38148837)
-
(2004)
Archive for Rational Mechanics and Analysis
, vol.171
, Issue.1
, pp. 83-114
-
-
Lewin, M.1
-
54
-
-
55349126758
-
-
10.1007/s10910-008-9355-x
-
M. Lewin, J. Math. Chem. 44, 967 (2008). 10.1007/s10910-008-9355-x
-
(2008)
J. Math. Chem.
, vol.44
, pp. 967
-
-
Lewin, M.1
-
55
-
-
84986444438
-
-
J. A. Pople, J. S. Binkley, and R. Seeger, Int. J. Quantum Chem., Symp. 10, 1 (1976).
-
(1976)
Int. J. Quantum Chem., Symp.
, vol.10
, pp. 1
-
-
Pople, J.A.1
Binkley, J.S.2
Seeger, R.3
-
56
-
-
0002008560
-
-
10.1103/PhysRev.100.36
-
K. A. Brueckner, Phys. Rev. 100, 36 (1955). 10.1103/PhysRev.100.36
-
(1955)
Phys. Rev.
, vol.100
, pp. 36
-
-
Brueckner, K.A.1
-
57
-
-
0001181544
-
-
10.1016/S0031-8914(57)92950-6
-
A. Hugenholtz, Physica 23, 481 (1957). 10.1016/S0031-8914(57)92950-6
-
(1957)
Physica
, vol.23
, pp. 481
-
-
Hugenholtz, A.1
-
58
-
-
0001626413
-
-
10.1146/annurev.pc.32.100181.002043
-
R. J. Bartlett, Ann. Rev. Phys. Chem. 32, 359 (1981). 10.1146/annurev.pc.32.100181.002043
-
(1981)
Ann. Rev. Phys. Chem.
, vol.32
, pp. 359
-
-
Bartlett, R.J.1
-
59
-
-
59349088775
-
-
10.1016/j.chemphys.2008.10.039
-
M. Hanrath, Chem. Phys. 356, 31 (2009). 10.1016/j.chemphys.2008.10.039
-
(2009)
Chem. Phys.
, vol.356
, pp. 31
-
-
Hanrath, M.1
-
60
-
-
0242351713
-
-
10.1063/1.1670695
-
B. Kirtman, J. Chem. Phys. 49, 3890 (1968). 10.1063/1.1670695
-
(1968)
J. Chem. Phys.
, vol.49
, pp. 3890
-
-
Kirtman, B.1
-
61
-
-
0001618301
-
-
10.1063/1.442123
-
B. Kirtman, J. Chem. Phys. 75, 798 (1981). 10.1063/1.442123
-
(1981)
J. Chem. Phys.
, vol.75
, pp. 798
-
-
Kirtman, B.1
-
65
-
-
42149179840
-
Potential energy curve for isomerization of N2 H2 and C2 H4 using the improved virtual orbital multireference Møller-Plesset perturbation theory
-
DOI 10.1063/1.2837662
-
R. K. Chaudhuri, K. F. Freed, S. Chattopadhyay, and U. S. Mahapatra, J. Chem. Phys. 128, 144304 (2008). 10.1063/1.2837662 (Pubitemid 351537161)
-
(2008)
Journal of Chemical Physics
, vol.128
, Issue.14
, pp. 144304
-
-
Chaudhuri, R.K.1
Freed, K.F.2
Chattopadhyay, S.3
Sinha Mahapatra, U.4
-
68
-
-
0034824106
-
Improved virtual orbital-complete active space configuration interaction method, a 'packageable' efficient ab initio many-body method for describing electronically excited states
-
DOI 10.1063/1.1337053
-
D. M. Potts, C. M. Taylor, R. K. Chaudhuri, and K. F. Freed, J. Chem. Phys. 114, 2592 (2001). 10.1063/1.1337053 (Pubitemid 32873876)
-
(2001)
Journal of Chemical Physics
, vol.114
, Issue.6
, pp. 2592-2600
-
-
Potts, D.M.1
Taylor, C.M.2
Chaudhuri, R.K.3
Freed, K.F.4
-
70
-
-
79958852697
-
-
See, (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/qdpt2.pdf) for presentation on efficient strategy for summation of PT series in MCQDPT2 and XMCQDPT2 implementation. Accessed October 20
-
See A. A. Granovsky, http://classic.chem.msu.su/gran/gamess/qdpt2.pdf (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/qdpt2.pdf) for presentation on efficient strategy for summation of PT series in MCQDPT2 and XMCQDPT2 implementation. Accessed October 20, 2010.
-
(2010)
-
-
Granovsky, A.A.1
-
71
-
-
79958849353
-
-
See, (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/table-qdpt2. pdf) for presentation on resolvent-fitting approach to MCQDPT2 and XMCQDPT2 theories. Accessed October 20
-
See A. A. Granovsky, http://classic.chem.msu.su/gran/gamess/table-qdpt2. pdf (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/table-qdpt2.pdf) for presentation on resolvent-fitting approach to MCQDPT2 and XMCQDPT2 theories. Accessed October 20, 2010.
-
(2010)
-
-
Granovsky, A.A.1
-
72
-
-
79958852696
-
-
FIREFLY Quantum Chemistry Package, version 7.1.G
-
A. A. Granovsky, FIREFLY Quantum Chemistry Package, version 7.1.G, http://classic.chem.msu.su/gran/firefly/index.html.
-
-
-
Granovsky, A.A.1
-
73
-
-
84893169025
-
-
10.1002/jcc.540141112
-
M. W. Schmidt, K. K. Baldridge, J. A. Boatz, S. T. Elbert, M. S. Gordon, J. H. Jensen, S. Koseki, N. Matsunaga, K. A. Nguyen, S. Su, T. L. Windus, M. Dupuis, and J. A. Montgomery, J. Comput. Chem. 14, 1347 (1993). 10.1002/jcc.540141112
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koseki, S.7
Matsunaga, N.8
Nguyen, K.A.9
Su, S.10
Windus, T.L.11
Dupuis, M.12
Montgomery, J.A.13
-
76
-
-
48349096031
-
-
10.1016/j.cplett.2008.06.065
-
L. De Vico, L. Pegado, J. Heimdal, P. Sderhjelm, and B. O. Roos, Chem. Phys. Lett. 461, 136 (2008). 10.1016/j.cplett.2008.06.065
-
(2008)
Chem. Phys. Lett.
, vol.461
, pp. 136
-
-
De Vico, L.1
Pegado, L.2
Heimdal, J.3
Sderhjelm, P.4
Roos, B.O.5
-
77
-
-
79958787868
-
-
See, (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/mcqdpt-vs- xmcqdpt-in-O3.pdf) for presentation on performance of MCQDPT2 and XMCQDPT2 in modeling of excited states of ozone molecule. Accessed October 20
-
See I. Ryabinkin, http://classic.chem.msu.su/gran/gamess/mcqdpt-vs- xmcqdpt-in-O3.pdf (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/mcqdpt- vs-xmcqdpt-in-O3.pdf) for presentation on performance of MCQDPT2 and XMCQDPT2 in modeling of excited states of ozone molecule. Accessed October 20, 2010.
-
(2010)
-
-
Ryabinkin, I.1
-
78
-
-
79958777143
-
-
See, (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/conic-qdpt. pdf) for presentation discussing performance of various MS-MR approaches in modeling of conical intersection in allene molecule. Accessed October 20
-
See A. A. Granovsky, http://classic.chem.msu.su/gran/gamess/conic-qdpt. pdf (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/conic-qdpt.pdf) for presentation discussing performance of various MS-MR approaches in modeling of conical intersection in allene molecule. Accessed October 20, 2010.
-
(2010)
-
-
Granovsky, A.A.1
-
81
-
-
0001031742
-
-
10.1080/00268979609482499
-
H.-J. Werner, Mol. Phys. 89, 645 (1996). 10.1080/00268979609482499
-
(1996)
Mol. Phys.
, vol.89
, pp. 645
-
-
Werner, H.-J.1
-
83
-
-
79958840713
-
-
MOLPRO, version 2006.1, a package of ab initio programs, see
-
MOLPRO, version 2006.1, a package of ab initio programs, H.-J. Werner, P. J. Knowles, R. Lindh, see http://www.molpro.net.
-
-
-
Werner, H.-J.1
Knowles, P.J.2
Lindh, R.3
-
85
-
-
0345043995
-
-
10.1063/1.1615954
-
J. Ivanic, J. Chem. Phys. 119, 9364 (2003). 10.1063/1.1615954
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 9364
-
-
Ivanic, J.1
-
86
-
-
0345475381
-
-
10.1063/1.1615955
-
J. Ivanic, J. Chem. Phys. 119, 9377 (2003). 10.1063/1.1615955
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 9377
-
-
Ivanic, J.1
-
89
-
-
34247389217
-
1 photo-absorption in biological chromophores
-
DOI 10.1117/12.699351, Genetically Engineered and Optical Probes for Biomedical Applications IV
-
A. V. Nemukhin, A. V. Bochenkova, K. B. Bravaya, and A. A. Granovsky, Proc. SPIE 6449, 64490N (2007). 10.1117/12.699351 (Pubitemid 46644229)
-
(2007)
Progress in Biomedical Optics and Imaging - Proceedings of SPIE
, vol.6449
-
-
Nemukhin, A.V.1
Bochenkova, A.V.2
Bravaya, K.B.3
Granovsky, A.A.4
-
90
-
-
35848936525
-
An opsin shift in rhodopsin: Retinal S0-S1 excitation in protein, in solution, and in the gas phase
-
DOI 10.1021/ja0732126
-
K. Bravaya, A. Bochenkova, A. Granovsky, and A. Nemukhin, J. Am. Chem. Soc. 129 (43), 13035 (2007). 10.1021/ja0732126 (Pubitemid 350058344)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.43
, pp. 13035-13042
-
-
Bravaya, K.1
Bochenkova, A.2
Granovsky, A.3
Nemukhin, A.4
-
91
-
-
35948963335
-
Gas-phase spectroscopy of protonated 3-OH kynurenine and argpyrimidine. Comparison of experimental results to theoretical modeling
-
DOI 10.1021/jp074441h
-
L. Kessel, I. B. Nielsen, A. V. Bochenkova, K. B. Bravaya, and L. H. Andersen, J. Phys. Chem. A 111 (42), 10537 (2007). 10.1021/jp074441h (Pubitemid 350064051)
-
(2007)
Journal of Physical Chemistry A
, vol.111
, Issue.42
, pp. 10537-10543
-
-
Kessel, L.1
Nielsen, I.B.2
Bochenkova, A.V.3
Bravaya, K.B.4
Andersen, L.H.5
-
92
-
-
53149143197
-
-
10.1021/jp804183w
-
K. B. Bravaya, A. V. Bochenkova, A. A. Granovsky, A. P. Savitsky, and A. V. Nemukhin, J. Phys. Chem. A 112 (37), 8804 (2008). 10.1021/jp804183w
-
(2008)
J. Phys. Chem. A
, vol.112
, Issue.37
, pp. 8804
-
-
Bravaya, K.B.1
Bochenkova, A.V.2
Granovsky, A.A.3
Savitsky, A.P.4
Nemukhin, A.V.5
-
93
-
-
84901035093
-
-
10.1134/S1990793108050023
-
K. Bravaya, A. Bochenkova, A. Granovsky, A. Nemukhin, Russ. J. Phys. Chem. B 2, 671 (2008). 10.1134/S1990793108050023
-
(2008)
Russ. J. Phys. Chem. B
, vol.2
, pp. 671
-
-
Bravaya, K.1
Bochenkova, A.2
Granovsky, A.3
Nemukhin, A.4
-
94
-
-
68949217048
-
-
10.1021/jp904660w
-
T. Rocha-Rinza, O. Christiansen, J. Rajput, A. Gopalan, D. B. Rahbek, L. H. Andersen, A. V. Bochenkova, A. A. Granovsky, K. B. Bravaya, A. V. Nemukhin, K. L. Christiansen, and M. B. Nielsen, J. Phys. Chem. A 113 (34), 9442 (2009). 10.1021/jp904660w
-
(2009)
J. Phys. Chem. A
, vol.113
, Issue.34
, pp. 9442
-
-
Rocha-Rinza, T.1
Christiansen, O.2
Rajput, J.3
Gopalan, A.4
Rahbek, D.B.5
Andersen, L.H.6
Bochenkova, A.V.7
Granovsky, A.A.8
Bravaya, K.B.9
Nemukhin, A.V.10
Christiansen, K.L.11
Nielsen, M.B.12
-
95
-
-
77949894983
-
-
10.1002/prot.22590
-
M. G. Khrenova, A. V. Bochenkova, and A. V. Nemukhin, Proteins: Structure, Function, and Bioinformatics 78, 614 (2010). 10.1002/prot.22590
-
(2010)
Proteins: Structure, Function, and Bioinformatics
, vol.78
, pp. 614
-
-
Khrenova, M.G.1
Bochenkova, A.V.2
Nemukhin, A.V.3
-
96
-
-
79958862763
-
-
See, (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/xmcqdpt.pdf) for presentation on the initial implementation of XMCQDPT2 in FIREFLY package. Accessed October 20
-
See A. A. Granovsky, http://classic.chem.msu.su/gran/gamess/xmcqdpt.pdf (mirrored at http://phys148-1.chem.msu.ru/gran/gamess/xmcqdpt.pdf) for presentation on the initial implementation of XMCQDPT2 in FIREFLY package. Accessed October 20, 2010.
-
(2010)
-
-
Granovsky, A.A.1
-
97
-
-
17544369194
-
Computation of conical intersections by using perturbation techniques
-
DOI 10.1063/1.1866096, 104107
-
L. Serrano-Andrés, M. Merchn, and R. Lindh, J. Chem. Phys. 122, 104107 (2005). 10.1063/1.1866096 (Pubitemid 40552398)
-
(2005)
Journal of Chemical Physics
, vol.122
, Issue.10
, pp. 1-10
-
-
Serrano-Andrs, L.1
Merchan, M.2
Lindh, R.3
-
101
-
-
79958858310
-
-
10.1002/ange.200905061
-
J. Rajput, D. B. Rahbek, L. H. Andersen, A. Hirshfeld, M. Sheves, P. Alto, G. Orlandi, and M. Garavelli, Angew. Chem. 122, 1834 (2010). 10.1002/ange.200905061
-
(2010)
Angew. Chem.
, vol.122
, pp. 1834
-
-
Rajput, J.1
Rahbek, D.B.2
Andersen, L.H.3
Hirshfeld, A.4
Sheves, M.5
Alto, P.6
Orlandi, G.7
Garavelli, M.8
-
102
-
-
79958825475
-
-
Anomalous gas-phase photoabsorption profile of Retinal: a high level ab initio study, Phys. Rev. Lett. (to be published)
-
A. V. Bochenkova and A. A. Granovsky, Anomalous gas-phase photoabsorption profile of Retinal: a high level ab initio study, Phys. Rev. Lett. (to be published).
-
-
-
Bochenkova, A.V.1
Granovsky, A.A.2
-
103
-
-
38749087611
-
Optimizing conical intersections without derivative coupling vectors: Application to multistate multireference second-order perturbation theory (MS-CASPT2)
-
DOI 10.1021/jp0761618
-
B. G. Levine, J. D. Coe, and Todd J. Martnez, J. Phys. Chem. B 112, 405 (2008). 10.1021/jp0761618 (Pubitemid 351184614)
-
(2008)
Journal of Physical Chemistry B
, vol.112
, Issue.2
, pp. 405-413
-
-
Levine, B.G.1
Coe, J.D.2
Martinez, T.J.3
-
104
-
-
67649386463
-
-
10.1016/j.cplett.2009.05.067
-
Toshifumi Mori and Shigeki Kato, Chem. Phys. Lett. 476, 97 (2009). 10.1016/j.cplett.2009.05.067
-
(2009)
Chem. Phys. Lett.
, vol.476
, pp. 97
-
-
Mori, T.1
Kato, S.2
-
105
-
-
77955576249
-
-
10.1021/ct100227k
-
I. V. Polyakov, B. L. Grigorenko, E. M. Epifanovsky, A. I. Krylov, and A. V. Nemukhin, J. Chem. Theory Comput. 6, 2377 (2010). 10.1021/ct100227k
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 2377
-
-
Polyakov, I.V.1
Grigorenko, B.L.2
Epifanovsky, E.M.3
Krylov, A.I.4
Nemukhin, A.V.5
-
106
-
-
77949717653
-
-
10.1063/1.3336425
-
E. Epifanovsky, I. Polyakov, B. Grigorenko, A. Nemukhin, and A. I. Krylov, J. Chem. Phys. 132, 115104 (2010). 10.1063/1.3336425
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 115104
-
-
Epifanovsky, E.1
Polyakov, I.2
Grigorenko, B.3
Nemukhin, A.4
Krylov, A.I.5
-
107
-
-
84962345522
-
-
10.1021/jp9122612
-
C. Bruno, F. Paolucci, M. Marcaccio, R. Benassi, C. Fontanesi, A. Mucci, F. Parenti, L. Preti, L. Schenetti, and D. Vanossi, J. Phys. Chem. B 114 (26), 8585 (2010). 10.1021/jp9122612
-
(2010)
J. Phys. Chem. B
, vol.114
, Issue.26
, pp. 8585
-
-
Bruno, C.1
Paolucci, F.2
Marcaccio, M.3
Benassi, R.4
Fontanesi, C.5
Mucci, A.6
Parenti, F.7
Preti, L.8
Schenetti, L.9
Vanossi, D.10
-
108
-
-
77951801942
-
-
10.1021/jp100573b
-
P. M. Kozlowski, T. Kamachi, M. Kumar, T. Nakayama, and K. Yoshizawa, J. Phys. Chem. B 114, 5928 (2010). 10.1021/jp100573b
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 5928
-
-
Kozlowski, P.M.1
Kamachi, T.2
Kumar, M.3
Nakayama, T.4
Yoshizawa, K.5
-
109
-
-
79955859370
-
-
10.1002/qua.22778
-
A. Y. Freidzon, A. A. Bagaturyants, E. N. Ushakov, S. P. Gromov, and M. V. Alfimov, Int. J. Quantum Chem. 111, 2649 (2011). 10.1002/qua.22778
-
(2011)
Int. J. Quantum Chem.
, vol.111
, pp. 2649
-
-
Freidzon, A.Y.1
Bagaturyants, A.A.2
Ushakov, E.N.3
Gromov, S.P.4
Alfimov, M.V.5
-
111
-
-
79955861237
-
-
10.1021/jp111303a
-
A. Ya. Freidzon, A. V. Scherbinin, A. A. Bagaturyants, and M. V. Alfimov, J. Phys. Chem. A 115, 4565 (2011). 10.1021/jp111303a
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 4565
-
-
Freidzon, A.Ya.1
Scherbinin, A.V.2
Bagaturyants, A.A.3
Alfimov, M.V.4
|