SCOPUS 정보 검색 플랫폼

Journal of Computational Chemistry

Volumn 33, Issue 25, 2012, Pages 2012-2022

On the importance of excited state dynamic response electron correlation in polarizable embedding methods

(5) Eriksen, Janus J a Sauer, Stephan P A a Mikkelsen, Kurt V a Jensen, Hans J Aa b Kongsted, Jacob b

a UNIVERSITY OF COPENHAGEN (Denmark)

b UNIVERSITY OF SOUTHERN DENMARK (Denmark)

Author keywords

dynamic reaction field; polarizable embedding; solvent effects; SOPPA

Indexed keywords

AB-INITO; COST EFFECTIVE; DYNAMIC REACTIONS; ELECTRONIC TRANSITION; EMBEDDING METHOD; EXCITED-STATE DYNAMICS; HARTREE-FOCK; INDUCED DIPOLE MOMENTS; LINEAR-RESPONSE THEORY; PARA-NITRO-ANILINE; POLARIZABLE EMBEDDING; SECOND ORDERS; SELF-CONSISTENT FIELD; SOLVATOCHROMIC SHIFTS; SOLVENT EFFECTS; SOPPA; STATIC RESPONSE; SYSTEM RESPONSE;

ELECTRIC FIELDS; EXCITED STATES; PHENOLS;

DYNAMIC RESPONSE;

ARTICLE; ELECTRON; MOLECULAR DYNAMICS; QUANTUM THEORY;

ELECTRONS; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY;

EID: 84865440493 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23032 Document Type: Article

Times cited : (43)

References (75)

1
- 0017100947
- A. Warshel, M. J. Levitt, Mol. Biol. 1976, 103, 227.
- (1976) Mol. Biol. , vol.103 , pp. 227
- Warshel, A.¹ Levitt, M.J.²

2
- 84988053595
- U. Singh, P. J. Kollman, Comput. Chem. 1986, 7, 718.
- (1986) Comput. Chem. , vol.7 , pp. 718
- Singh, U.¹ Kollman, P.J.²

3
- 84986513644
- M. Field, P. Bash, M. J. Karplus, Comput. Chem. 1990, 11, 700.
- (1990) Comput. Chem. , vol.11 , pp. 700
- Field, M.¹ Bash, P.² Karplus, M.J.³

4
- 0037054682
- J. Kongsted, A. Osted, K. V. Mikkelsen, O. Christiansen, Mol. Phys. 2002, 100, 1813.
- (2002) Mol. Phys. , vol.100 , pp. 1813
- Kongsted, J.¹ Osted, A.² Mikkelsen, K.V.³ Christiansen, O.⁴

5
- 33846570818
- H. Lin, D. G. Truhlar, Theor. Chem. Acc. 2007, 117, 185.
- (2007) Theor. Chem. Acc. , vol.117 , pp. 185
- Lin, H.¹ Truhlar, D.G.²

6
- 33646744032
- K. V. Mikkelsen, Ann. Rev. Phys. Chem. 2006, 57, 365.
- (2006) Ann. Rev. Phys. Chem. , vol.57 , pp. 365
- Mikkelsen, K.V.¹

7
- 0343791148
- L. Onsager, J. Am. Chem. Soc. 1936, 58, 1486.
- (1936) J. Am. Chem. Soc. , vol.58 , pp. 1486
- Onsager, L.¹

8
- 84956767824
- D. R. Hartree, Math. Proc. Camb. Philos. Soc. 1928, 24, 89.
- (1928) Math. Proc. Camb. Philos. Soc. , vol.24 , pp. 89
- Hartree, D.R.¹

9
- 84962381127
- J. G. Ángyán, J. Math. Chem. 1992, 10, 93.
- (1992) J. Math. Chem. , vol.10 , pp. 93
- Ángyán, J.G.¹

10
- 34247378247
- C. B. Nielsen, O. Christiansen, K. V. Mikkelsen, J. Kongsted, J. Chem. Phys. 2007, 126, 154112.
- (2007) J. Chem. Phys. , vol.126 , pp. 154112
- Nielsen, C.B.¹ Christiansen, O.² Mikkelsen, K.V.³ Kongsted, J.⁴

11
- 84962419475
- J. M. Olsen, K. Aidas, K. V. Mikkelsen, J. Kongsted, J. Chem. Theory Comput. 2010, 6, 249.
- (2010) J. Chem. Theory Comput. , vol.6 , pp. 249
- Olsen, J.M.¹ Aidas, K.² Mikkelsen, K.V.³ Kongsted, J.⁴

12
- 78651269054
- T. Rocha-Rinza, K. Sneskov, O. Christiansen, U. Ryde, J. Kongsted, Phys. Chem. Chem. Phys. 2011, 13, 1585.
- (2011) Phys. Chem. Chem. Phys. , vol.13 , pp. 1585
- Rocha-Rinza, T.¹ Sneskov, K.² Christiansen, O.³ Ryde, U.⁴ Kongsted, J.⁵

13
- 84961980477
- J. Tomasi, B. Mennucci, R. Cammi, Chem. Rev. 2005, 105, 2999.
- (2005) Chem. Rev. , vol.105 , pp. 2999
- Tomasi, J.¹ Mennucci, B.² Cammi, R.³

14
- 14344284822
- K. V. Mikkelsen, P. Jørgensen, H. J. A. Jensen, J. Chem. Phys. 1994, 100, 6597.
- (1994) J. Chem. Phys. , vol.100 , pp. 6597
- Mikkelsen, K.V.¹ Jørgensen, P.² Jensen, H.J.A.³

15
- 0032184698
- K. O. Sylvester-Hvid, K. V. Mikkelsen, D. Jonsson, P. Norman, H. Ågren, J. Chem. Phys. 1998, 109, 5576.
- (1998) J. Chem. Phys. , vol.109 , pp. 5576
- Sylvester-Hvid, K.O.¹ Mikkelsen, K.V.² Jonsson, D.³ Norman, P.⁴ Ågren, H.⁵

16
- 33845283355
- K. V. Mikkelsen, E. Dalgaard, P. Swanstrøm, J. Phys. Chem. 1987, 91, 3081.
- (1987) J. Phys. Chem. , vol.91 , pp. 3081
- Mikkelsen, K.V.¹ Dalgaard, E.² Swanstrøm, P.³

17
- 36549101019
- K. V. Mikkelsen, H. Ågren, H. J. A. Jensen, T. Helgaker, J. Chem. Phys. 1988, 89, 3086.
- (1988) J. Chem. Phys. , vol.89 , pp. 3086
- Mikkelsen, K.V.¹ Ågren, H.² Jensen, H.J.A.³ Helgaker, T.⁴

18
- 79960619447
- J. J. Eriksen, J. M. Olsen, K. Aidas, H. Ågren, K. Mikkelsen, J. Kongsted, J. Comput. Chem. 2011, 32, 2853.
- (2011) J. Comput. Chem. , vol.32 , pp. 2853
- Eriksen, J.J.¹ Olsen, J.M.² Aidas, K.³ Ågren, H.⁴ Mikkelsen, K.⁵ Kongsted, J.⁶

19
- 44349099360
- J. Kongsted, K. Aidas, K. V. Mikkelsen, S. P. A. Sauer, J. Chem. Theory Comput. 2008, 4, 267.
- (2008) J. Chem. Theory Comput. , vol.4 , pp. 267
- Kongsted, J.¹ Aidas, K.² Mikkelsen, K.V.³ Sauer, S.P.A.⁴

20
- 78651301446
- J. M. Olsen, K. Aidas, J. Kongsted, J. Chem. Theory Comput. 2010, 6, 3721.
- (2010) J. Chem. Theory Comput. , vol.6 , pp. 3721
- Olsen, J.M.¹ Aidas, K.² Kongsted, J.³

21
- 79960318685
- J. M. H. Olsen, J. Kongsted, Adv. Quantum Chem. 2011, 61, 107.
- (2011) Adv. Quantum Chem. , vol.61 , pp. 107
- Olsen, J.M.H.¹ Kongsted, J.²

22
- 0003770889
- 1st ed. Oxford University Press: New York, USA
- A. J. Stone, The Theory of Intermolecular Forces, 1st ed.; Oxford University Press: New York, USA, 1996.
- (1996) The Theory of Intermolecular Forces
- Stone, A.J.¹

23
- 0000757103
- A. D. Buckingham, Adv. Chem. Phys. 1967, 12, 107.
- (1967) Adv. Chem. Phys. , vol.12 , pp. 107
- Buckingham, A.D.¹

24
- 0001564450
- L. Jensen, P. O. Astrand, K. O. Sylvester-Hvid, K. V. Mikkelsen, J. Phys. Chem. 2000, 104, 1563.
- (2000) J. Phys. Chem. , vol.104 , pp. 1563
- Jensen, L.¹ Astrand, P.O.² Sylvester-Hvid, K.O.³ Mikkelsen, K.V.⁴

25
- 79960276255
- T. Schwabe, J. M. Olsen, K. Sneskov, J. Kongsted, O. Christiansen, J. Chem. Theory Comput. 2011, 7, 2209.
- (2011) J. Chem. Theory Comput. , vol.7 , pp. 2209
- Schwabe, T.¹ Olsen, J.M.² Sneskov, K.³ Kongsted, J.⁴ Christiansen, O.⁵

26
- 0039439502
- J. Olsen, P. Jørgensen, J. Chem. Phys. 1985, 82, 3225.
- (1985) J. Chem. Phys. , vol.82 , pp. 3225
- Olsen, J.¹ Jørgensen, P.²

27
- 0000186252
- In Modern Electronic Structure Theory, D. R. Yarkony, Ed.; World Scientific: Singapore
- J. Olsen, P. Jørgensen, In Modern Electronic Structure Theory, Vol. 2;, D. R. Yarkony, Ed.; World Scientific: Singapore, 1995; Chapter 13, p 857.
- (1995) Chapter 13 , vol.2 , pp. 857
- Olsen, J.¹ Jørgensen, P.²

28
- 84860379146
- doi:10.1002/wcms.99
- K. Sneskov, O. Christiansen, WIREs Comput. Mol. Sci. 2011; doi:10.1002/wcms.99.
- (2011) WIREs Comput. Mol. Sci.
- Sneskov, K.¹ Christiansen, O.²

29
- 84962360805
- A. Osted, J. Kongsted, K. V. Mikkelsen, O. Christiansen, J. Phys. Chem. A 2004, 108, 8646.
- (2004) J. Phys. Chem. A , vol.108 , pp. 8646
- Osted, A.¹ Kongsted, J.² Mikkelsen, K.V.³ Christiansen, O.⁴

30
- 6944251055
- C. Møller, M. S. Plesset, Phys. Rev. 1934, 46, 618.
- (1934) Phys. Rev. , vol.46 , pp. 618
- Møller, C.¹ Plesset, M.S.²

31
- 79952676386
- K. Sneskov, T. Schwabe, J. Kongsted, O. Christiansen, J. Chem. Phys. 2011, 134, 104108.
- (2011) J. Chem. Phys. , vol.134 , pp. 104108
- Sneskov, K.¹ Schwabe, T.² Kongsted, J.³ Christiansen, O.⁴

32
- 80054043063
- K. Sneskov, T. Schwabe, O. Christiansen, J. Kongsted, Phys. Chem. Chem. Phys. 2011, 13, 18551.
- (2011) Phys. Chem. Chem. Phys. , vol.13 , pp. 18551
- Sneskov, K.¹ Schwabe, T.² Christiansen, O.³ Kongsted, J.⁴

33
- 36749107716
- E. S. Nielsen, P. Jørgensen, J. Oddershede, J. Chem. Phys. 1980, 73, 6238.
- (1980) J. Chem. Phys. , vol.73 , pp. 6238
- Nielsen, E.S.¹ Jørgensen, P.² Oddershede, J.³

34
- 48549108996
- J. Oddershede, P. Jørgensen, D. L. Yeager, Comput. Phys. Rep. 1984, 2, 33.
- (1984) Comput. Phys. Rep. , vol.2 , pp. 33
- Oddershede, J.¹ Jørgensen, P.² Yeager, D.L.³

35
- 0000865280
- K. L. Bak, H. Koch, J. Oddershede, O. Christiansen, S. P. A. Sauer, J. Chem. Phys. 2000, 112, 4173.
- (2000) J. Chem. Phys. , vol.112 , pp. 4173
- Bak, K.L.¹ Koch, H.² Oddershede, J.³ Christiansen, O.⁴ Sauer, S.P.A.⁵

36
- 30544433644
- J. Olsen, P. Jørgensen, T. Helgaker, J. Oddershede, J. Phys. Chem. A 2005, 109, 11618.
- (2005) J. Phys. Chem. A , vol.109 , pp. 11618
- Olsen, J.¹ Jørgensen, P.² Helgaker, T.³ Oddershede, J.⁴

37
- 0000357189
- M. J. Packer, E. K. Dalskov, T. Enevoldsen, H. J. A. Jensen, J. Oddershede, J. Chem. Phys. 1996, 105, 5886.
- (1996) J. Chem. Phys. , vol.105 , pp. 5886
- Packer, M.J.¹ Dalskov, E.K.² Enevoldsen, T.³ Jensen, H.J.A.⁴ Oddershede, J.⁵

38
- 79952451319
- 1st ed. Oxford University Press: Oxford, UK
- S. P. A. Sauer, Molecular Electromagnetism: A Computational Chemistry Approach, 1st ed.; Oxford University Press: Oxford, UK, 2011.
- (2011) Molecular Electromagnetism: A Computational Chemistry Approach
- Sauer, S.P.A.¹

39
- 36149024056
- A. D. McLachlan, M. A. Ball, Rev. Mod. Phys. 1964, 36, 844.
- (1964) Rev. Mod. Phys. , vol.36 , pp. 844
- McLachlan, A.D.¹ Ball, M.A.²

40
- 34547374298
- D. J. Rowe, Rev. Mod. Phys. 1968, 40, 153.
- (1968) Rev. Mod. Phys. , vol.40 , pp. 153
- Rowe, D.J.¹

41
- 0002027803
- J. Rose, T. Shibuya, V. McKay, J. Chem. Phys. 1973, 58, 74.
- (1973) J. Chem. Phys. , vol.58 , pp. 74
- Rose, J.¹ Shibuya, T.² McKay, V.³

42
- 0001629978
- T. Shibuya, J. Rose, V. McKay, J. Chem. Phys. 1973, 58, 500.
- (1973) J. Chem. Phys. , vol.58 , pp. 500
- Shibuya, T.¹ Rose, J.² McKay, V.³

43
- 0035826561
- C. B. Nielsen, K. V. Mikkelsen, S. P. A. Sauer, J. Chem. Phys. 2001, 114, 7753.
- (2001) J. Chem. Phys. , vol.114 , pp. 7753
- Nielsen, C.B.¹ Mikkelsen, K.V.² Sauer, S.P.A.³

44
- 0041376953
- C. B. Nielsen, S. P. A. Sauer, K. V. Mikkelsen, J. Chem. Phys. 2003, 119, 3849.
- (2003) J. Chem. Phys. , vol.119 , pp. 3849
- Nielsen, C.B.¹ Sauer, S.P.A.² Mikkelsen, K.V.³

45
- 0000842885
- S. A. Kovalenko, R. Schanz, V. M. Farztdinov, H. Hennig, N. P. Ernsting, Chem. Phys. Lett. 2000, 323, 312.
- (2000) Chem. Phys. Lett. , vol.323 , pp. 312
- Kovalenko, S.A.¹ Schanz, R.² Farztdinov, V.M.³ Hennig, H.⁴ Ernsting, N.P.⁵

46
- 84962356057
- P.-E. Larsson, L. M. Kristensen, K. V. Mikkelsen, Int. J. Quantum Chem. 1999, 75, 449.
- (1999) Int. J. Quantum Chem. , vol.75 , pp. 449
- Larsson, P.-E.¹ Kristensen, L.M.² Mikkelsen, K.V.³

47
- 33746892603
- P. K. Ghorai, D. V. Matyushov, J. Phys. Chem. A 2006, 110, 8857.
- (2006) J. Phys. Chem. A , vol.110 , pp. 8857
- Ghorai, P.K.¹ Matyushov, D.V.²

48
- 1542339249
- K. V. Mikkelsen, Y. Luo, H. Ågren, P. Jørgensen, J. Chem. Phys. 1994, 100, 8240.
- (1994) J. Chem. Phys. , vol.100 , pp. 8240
- Mikkelsen, K.V.¹ Luo, Y.² Ågren, H.³ Jørgensen, P.⁴

49
- 84961982200
- L. V. Slipchenko, J. Phys. Chem. A 2010, 114, 8824.
- (2010) J. Phys. Chem. A , vol.114 , pp. 8824
- Slipchenko, L.V.¹

50
- 79851480219
- D. Kosenkov, L. V. Slipchenko, J. Phys. Chem. A 2011, 115, 392.
- (2011) J. Phys. Chem. A , vol.115 , pp. 392
- Kosenkov, D.¹ Slipchenko, L.V.²

51
- 80052309967
- S. Sok, S. Y. Willow, F. Zahariev, M. S. Gordon, J. Phys. Chem. A 2011, 115, 9801.
- (2011) J. Phys. Chem. A , vol.115 , pp. 9801
- Sok, S.¹ Willow, S.Y.² Zahariev, F.³ Gordon, M.S.⁴

52
- 84961987022
- A. DeFusco, N. Minezawa, L. V. Slipchenko, F. Zahariev, M. S. Gordon, J. Phys. Chem. Lett. 2011, 2, 2184.
- (2011) J. Phys. Chem. Lett. , vol.2 , pp. 2184
- Defusco, A.¹ Minezawa, N.² Slipchenko, L.V.³ Zahariev, F.⁴ Gordon, M.S.⁵

53
- 0032548587
- O. Christiansen, K. L. Bak, H. Koch, S. P. A. Sauer, Chem. Phys. Lett. 1998, 284, 47.
- (1998) Chem. Phys. Lett. , vol.284 , pp. 47
- Christiansen, O.¹ Bak, K.L.² Koch, H.³ Sauer, S.P.A.⁴

54
- 70350381522
- H. H. Falden, K. R. Falster-Hansen, K. L. Bak, S. Rettrup, S. P. A. Sauer, J. Phys. Chem. A 2009, 113, 11995.
- (2009) J. Phys. Chem. A , vol.113 , pp. 11995
- Falden, H.H.¹ Falster-Hansen, K.R.² Bak, K.L.³ Rettrup, S.⁴ Sauer, S.P.A.⁵

55
- 79959562988
- D. Ghosh, O. Isayev, L. V. Slipchenko, A. I. Krylov, J. Phys. Chem. A 2011, 115, 6028.
- (2011) J. Phys. Chem. A , vol.115 , pp. 6028
- Ghosh, D.¹ Isayev, O.² Slipchenko, L.V.³ Krylov, A.I.⁴

56
- 0003478982
- 1st ed. Wiley: West Sussex, England
- T. Helgaker, P. Jørgensen, J. Olsen, Modern Electronic Structure Theory, 1st ed.; Wiley: West Sussex, England, 2000.
- (2000) Modern Electronic Structure Theory
- Helgaker, T.¹ Jørgensen, P.² Olsen, J.³

57
- 0038924893
- O. Christiansen, P. Jørgensen, C. Hättig, Int. J. Quantum Chem. 1998, 68, 1.
- (1998) Int. J. Quantum Chem. , vol.68 , pp. 1
- Christiansen, O.¹ Jørgensen, P.² Hättig, C.³

58
- 0038866687
- I. Ratajczak, W. Orville-Thomas, Eds.; Wiley: New York, NY
- O. Tapia, In Molecular Interactions, Vol. III;, I. Ratajczak, W. Orville-Thomas, Eds.; Wiley: New York, NY, 1982; p. 47.
- (1982) Molecular Interactions , vol.3 , pp. 47
- Tapia, O.¹

59
- 36949017804
- P. Ahlström, A. Wallqwist, S. Engström, B. Jönsson, Mol. Phys. 1989, 68, 563.
- (1989) Mol. Phys. , vol.68 , pp. 563
- Ahlström, P.¹ Wallqwist, A.² Engström, S.³ Jönsson, B.⁴

60
- 84990666908
- J. G. Ángyán, Int. J. Quantum Chem. 1993, 47, 469.
- (1993) Int. J. Quantum Chem. , vol.47 , pp. 469
- Ángyán, J.G.¹

61
- 33947091822
- J. Applequist, J. R. Carl, K.-K. Fung, J. Am. Chem. Soc. 1972, 94, 2952.
- (1972) J. Am. Chem. Soc. , vol.94 , pp. 2952
- Applequist, J.¹ Carl, J.R.² Fung, K.-K.³

62
- 35949041052
- P. W. Langoff, S. T. Epstein, M. Karplus, Rev. Mod. Phys. 1972, 44, 602.
- (1972) Rev. Mod. Phys. , vol.44 , pp. 602
- Langoff, P.W.¹ Epstein, S.T.² Karplus, M.³

63
- 3342988890
- K. Sasagane, F. Aiga, R. Itoh, J. Chem. Phys. 1993, 99, 3737.
- (1993) J. Chem. Phys. , vol.99 , pp. 3737
- Sasagane, K.¹ Aiga, F.² Itoh, R.³

64
- 0000541215
- H. Sambe, Phys. Rev. A 1973, 7, 2203.
- (1973) Phys. Rev. A , vol.7 , pp. 2203
- Sambe, H.¹

65
- 84855829723
- T. Helgaker, S. Coriani, P. Jørgensen, K. Kristensen, J. Olsen, K. Ruud, Chem. Rev. 2012, 112, 543.
- (2012) Chem. Rev. , vol.112 , pp. 543
- Helgaker, T.¹ Coriani, S.² Jørgensen, P.³ Kristensen, K.⁴ Olsen, J.⁵ Ruud, K.⁶

66
- 0000810196
- F. Aiga, K. Sasagane, R. Itoh, J. Chem. Phys. 1993, 99, 3779.
- (1993) J. Chem. Phys. , vol.99 , pp. 3779
- Aiga, F.¹ Sasagane, K.² Itoh, R.³

67
- 0000878995
- H. J. A. Jensen, P. Jørgensen, H. Ågren, J. Olsen, J. Chem. Phys. 1988, 88, 3834.
- (1988) J. Chem. Phys. , vol.88 , pp. 3834
- Jensen, H.J.A.¹ Jørgensen, P.² Ågren, H.³ Olsen, J.⁴

68
- 11944254294
- H. J. A. Jensen, P. Jørgensen, H. Ågren, J. Olsen, J. Chem. Phys. 1988, 89, 5354.
- (1988) J. Chem. Phys. , vol.89 , pp. 5354
- Jensen, H.J.A.¹ Jørgensen, P.² Ågren, H.³ Olsen, J.⁴

69
- 0347170005
- W. J. Hehre, R. Ditchfield, J. A. Pople, J. Chem. Phys. 1972, 56, 2257.
- (1972) J. Chem. Phys. , vol.56 , pp. 2257
- Hehre, W.J.¹ Ditchfield, R.² Pople, J.A.³

70
- 33645949559
- M. M. Francl, W. J. Pietro, W. J. Hehre, J. S. Binkley, M. S. Gordon, D. J. DeFrees, J. A. Pople, J. Chem. Phys. 1982, 77, 3654.
- (1982) J. Chem. Phys. , vol.77 , pp. 3654
- Francl, M.M.¹ Pietro, W.J.² Hehre, W.J.³ Binkley, J.S.⁴ Gordon, M.S.⁵ Defrees, D.J.⁶ Pople, J.A.⁷

71
- 36549091139
- M. J. Frisch, J. A. Pople, J. S. Binkley, J. Chem. Phys. 1984, 80, 3265.
- (1984) J. Chem. Phys. , vol.80 , pp. 3265
- Frisch, M.J.¹ Pople, J.A.² Binkley, J.S.³

72
- 84856337825
- DALTON, a molecular electronic structure program, Release DALTON 2011. 2011, Available at: http://www.daltonprogram.org/.
- (2011) DALTON, A Molecular Electronic Structure Program, Release DALTON 2011

73
- 3142771297
- T. Yanai, D. P. Tew, N. C. Handy, Chem. Phys. Lett. 2004, 393, 51.
- (2004) Chem. Phys. Lett. , vol.393 , pp. 51
- Yanai, T.¹ Tew, D.P.² Handy, N.C.³

74
- 0142057728
- S. Millefiori, G. Favini, A. Millefiori, D. Grasso, Spectrochim. Acta 1977, 33A, 21.
- (1977) Spectrochim. Acta , vol.33 A , pp. 21
- Millefiori, S.¹ Favini, G.² Millefiori, A.³ Grasso, D.⁴

75
- 0031998456
- C. L. Thomsen, J. Thøgersen, S. R. Keiding, J. Phys. Chem. A 1998, 102, 1062.
- (1998) J. Phys. Chem. A , vol.102 , pp. 1062
- Thomsen, C.L.¹ Thøgersen, J.² Keiding, S.R.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.