SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 115, Issue 3, 2001, Pages 1137-1152

Convergence behavior of the symmetry-adapted perturbation theory for states submerged in Pauli forbidden continuum

(3) Patkowski, K a Korona, T a Jeziorski, B a

a UNIVERSITY OF WARSAW (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; COMPUTATIONAL METHODS; CONTINUUM MECHANICS; GROUND STATE; HAMILTONIANS; HYDROGEN; LITHIUM; MOLECULAR PHYSICS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SPECTRUM ANALYSIS; WAVE EQUATIONS;

INTERMOLECULAR INTERACTIONS; INTERMOLECULAR POTENTIAL SURFACES;

MOLECULAR DYNAMICS;

EID: 0035878840 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1379330 Document Type: Article

Times cited : (40)

References (65)

1
- 0003770889
- Clarendon, Oxford
- (1996) The Theory of Intermolecular Forces
- Stone, A.J.¹

2
- 0001312393
- (1994) Chem. Rev. , vol.94 , pp. 1887
- Jeziorski, B.¹ Moszynski, R.² Szalewicz, K.³

3
- 0001660805
- edited by P. von Ragué Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. E Schaefer III, and P. R. Schreiner (Wiley, Chichester, U. K.)
- (1998) Encyclopedia of Computational Chemistry , vol.2 , pp. 1376
- Jeziorski, B.¹ Szalewicz, K.²

4
- 0004067381
- Clarendon, Oxford
- (1981) Intermolecular Forces
- Maitland, G.C.¹ Rigby, M.² Smith, E.B.³ Wakeham, W.A.⁴

5
- 0003237591
- edited by E. Clementi (STEF, Cagliari)
- (1993) Methods and Techniques in Computational Chemistry: METECC94, vol B Medium-Size Systems , pp. 79
- Jeziorski, B.¹ Moszynski, R.² Ratkiewicz, A.³ Rybak, S.⁴ Szalewicz, K.⁵ Williams, H.L.⁶

6
- 0003808283
- University of Delaware and University of Warsaw
- (1996) SAPT96: An ab initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies
- Bukowski, R.¹ Jankowski, P.² Jeziorski, B.³ Jeziorska, M.⁴ Kucharski, S.A.⁵ Moszynski, R.⁶ Rybak, S.⁷ Szalewicz, K.⁸ Williams, H.L.⁹ Wormer, P.E.S.¹⁰

7
- 0347698522
- (1994) Chem. Rev. , vol.94 , pp. 1931
- Van der Avoird, A.¹ Wormer, P.E.S.² Moszynski, R.³

8
- 0003258333
- edited by P. Jensen and P. Bunker (Wiley, New York)
- (2000) Computational Molecular Spectroscopy , pp. 69
- Moszynski, R.¹ Wormer, P.E.S.² Van der Avoird, A.³

9
- 0000035334
- (2000) Phys. Rev. Lett. , vol.84 , pp. 4072
- Groenenboom, G.C.¹ Mas, E.M.² Bukowski, R.³ Szalewicz, K.⁴ Wormer, P.E.S.⁵ Van der Avoird, A.⁶

10
- 0030573091
- (1996) Chem. Phys. Lett. , vol.263 , pp. 107
- Moszynski, R.¹ De Weerd, F.² Groenenboom, G.C.³ Van der Avoird, A.⁴

11
- 0001420556
- (1997) J. Chem. Phys. , vol.107 , pp. 902
- Heijmen, T.G.A.¹ Moszynski, R.² Wormer, P.E.S.³

12
- 0004518893
- (1997) J. Chem. Phys. , vol.107 , pp. 7260

13
- 0004472124
- (1998) J. Chem. Phys. , vol.108 , pp. 4849

14
- 0001378780
- (1999) J. Chem. Phys. , vol.111 , pp. 2519

15
- 0001758232
- (1994) Chem. Rev. , vol.94 , pp. 1723
- Chalasinski, G.¹ Szczesniak, M.M.²

16
- 0001246313
- (1994) Chem. Rev. , vol.94 , pp. 1873
- Van Duijneveldt, F.B.¹ Van Duijneveldt-van de Rijdt, J.G.C.M.² Van Lenthe, J.H.³

17
- 4243476736
- (1995) Chem. Phys. Lett. , vol.223 , pp. 134
- Peréz-Jordá, J.M.¹ Becke, A.D.²

18
- 0034295241
- (2000) J. Chem. Phys. , vol.113 , pp. 6687
- Mas, E.M.¹ Bukowski, R.² Szalewicz, K.³ Groenenboom, G.C.⁴ Wormer, P.E.S.⁵ Van der Avoird, A.⁶

19
- 0000119421
- (1996) J. Chem. Phys. , vol.105 , pp. 5082
- Olsen, J.¹ Christiansen, O.² Koch, H.³ Jørgensen, P.⁴

20
- 0001301251
- (2000) J. Chem. Phys. , vol.112 , pp. 1107
- Larsen, H.¹ Halkier, A.² Olsen, J.³ Jørgensen, P.⁴

21
- 0033723572
- (2000) J. Chem. Phys. , vol.112 , pp. 9213
- Leininger, M.L.¹ Allen, W.² Schaefer III, H.E.³

22
- 0033726549
- (2000) J. Chem. Phys. , vol.112 , pp. 9711
- Stillinger, F.H.¹

23
- 0000854744
- (1997) Adv. Quantum Chem. , vol.28 , pp. 171
- Korona, T.¹ Moszynski, R.² Jeziorski, B.³

24
- 84987159609
- (1979) Int. J. Quantum Chem. , vol.14 , pp. 271
- Jeziorski, B.¹ Szalewicz, K.² Chalasinski, G.³

25
- 0001177631
- (1966) J. Chem. Phys. , vol.45 , pp. 2188
- Hirschfelder, J.O.¹ Silbey, R.²

26
- 4243643292
- (1967) Chem. Phys. Lett. , vol.1 , pp. 363
- Hirschfelder, J.O.¹

27
- 51149212615
- (1973) J. Chem. Phys. , vol.59 , pp. 2830
- Chipman, D.M.¹ Bowman, J.D.² Hirschfelder, J.O.³

28
- 84987159562
- (1977) Int. J. Quantum Chem. , vol.11 , pp. 247
- Chalasinski, G.¹ Jeziorski, B.² Szalewicz, K.³

29
- 0001318050
- (1980) J. Chem. Phys. , vol.73 , pp. 343
- Kutzelnigg, W.¹

30
- 0000072619
- (1994) J. Mol. Struct.: THEOCHEM , vol.307 , pp. 135
- Cwiok, T.¹ Jeziorski, B.² Kolos, W.³ Moszynski, R.⁴ Szalewicz, K.⁵

31
- 0001018258
- (1980) J. Chem. Phys. , vol.73 , pp. 6215
- Jeziorski, B.¹ Schwalm, W.A.² Szalewicz, K.³

32
- 0001150001
- (1992) J. Chem. Phys. , vol.97 , pp. 7555
- Cwiok, T.¹ Jeziorski, B.² Kolos, W.³ Moszynski, R.⁴ Szalewicz, K.⁵

33
- 0001677117
- (1996) Int. J. Quantum Chem. , vol.60 , pp. 273
- Adams, W.H.¹

34
- 84987064012
- (1980) Int. J. Quantum Chem. , vol.17 , pp. 1143
- Morgan III, J.D.¹ Simon, B.²

35
- 84987058178
- (1990) Int. J. Quantum Chem. , vol.S24 , pp. 531
- Adams, W.H.¹

36
- 84987143989
- (1991) Int. J. Quantum Chem. , vol.S25 , pp. 165
- Adams, W.H.¹

37
- 0003337422
- (1992) J. Math. Chem. , vol.10 , pp. 1
- Adams, W.H.¹

38
- 10844239209
- (1994) Chem. Phys. Lett. , vol.229 , pp. 472
- Adams, W.H.¹

39
- 0000245662
- (1999) Int. J. Quantum Chem. , vol.72 , pp. 393
- Adams, W.H.¹

40
- 0033424024
- (1999) Theor. Chem. Acc. , vol.101 , pp. 282
- Korona, T.¹ Jeziorski, B.² Moszynski, R.³ Diercksen, G.H.E.⁴

41
- 84890021933
- (1970) Mol. Phys. , vol.19 , pp. 553
- Boys, S.F.¹ Bernardi, E.²

42
- 0003551936
- Academic, New York
- (1975) Symmetry of Many-Electron Systems
- Kaplan, I.G.¹

43
- 84987111467
- (1994) Int. J. Quantum Chem. , vol.51 , pp. 211
- Lüchow, A.¹ Kleindienst, H.²

44
- 0000108636
- (1967) Chem. Phys. Lett. , vol.1 , pp. 325
- Hirschfelder, J.O.¹

45
- 0002291196
- (1976) Theor. Chim. Acta , vol.41 , pp. 7
- Ahlrichs, R.¹

46
- 0001864772
- (1977) Int. J. Quantum Chem. , vol.12 , Issue.SUPPL. 1 , pp. 91
- Jeziorski, B.¹ Kolos, W.²

47
- 0002061150
- edited by H. Ratajczak and W. Orville-Thomas (Wiley, New York)
- (1982) Molecular Interactions , vol.3 , pp. 1
- Jeziorski, B.¹ Kolos, W.²

48
- 0001015580
- (1996) J. Chem. Phys. , vol.105 , pp. 8178
- Korona, T.¹ Moszynski, R.² Jeziorski, B.³

49
- 36449004185
- (1991) J. Chem. Phys. , vol.95 , pp. 6576
- Rybak, S.¹ Jeziorski, B.² Szalewicz, K.³

50
- 0001049403
- (1987) Chem. Phys. Lett. , vol.140 , pp. 225
- Wolinski, K.¹ Sellers, H.L.² Pulay, P.³

51
- 0042625222
- (1989) J. Chem. Phys. , vol.90 , pp. 3647
- Wolinski, K.¹ Pulay, P.²

52
- 0001540617
- (1991) Chem. Phys. Lett. , vol.187 , pp. 451
- Murray, C.¹ Davidson, E.R.²

53
- 84990648075
- (1992) Int. J. Quantum Chem. , vol.43 , pp. 755

54
- 84987142848
- (1984) Int. J. Quantum Chem. , vol.26 , pp. 971
- Gutowski, M.¹ Chalasinski, G.² Van Duijneveldt-van de Rijdt, J.³

55
- 0004158374
- (1995) J. Chem. Phys. , vol.103 , pp. 7374
- Williams, H.L.¹ Mas, E.M.² Szalewicz, K.³ Jeziorski, B.⁴

56
- 0001455756
- edited by H. Eyring and D. Henderson (Academic, New York)
- (1976) Theoretical Chemistry: Advances and Perspectives , vol.2 , pp. 131
- Paldus, J.¹

57
- 5344230920
- (1975) J. Comput. Phys. , vol.17 , pp. 87
- Davidson, E.R.¹

58
- 0000826098
- (1976) J. Comput. Phys. , vol.20 , pp. 313
- Butscher, W.¹ Kammer, W.E.²

59
- 0004474148
- (1972) J. Chem. Phys. , vol.57 , pp. 2498
- Wormer, P.E.S.¹ Van der Avoird, A.²

60
- 0000196866
- (1999) J. Chem. Phys. , vol.111 , pp. 1857
- Jankowski, P.¹ Jeziorski, B.²

61
- 0000507980
- (1996) Phys. Rev. A , vol.54 , pp. 2824
- Yan, Z.C.¹ Babb, J.F.² Dalgarno, A.³ Drake, G.W.F.⁴

62
- 0004303256
- SERC Dare bury Laboratory, Daresbury, Great Britain, with modifications by P. E. S. Wormer (University of Nijmegen, The Netherlands)
- ATMOL Program Package
- Saunders, V.R.¹ Guest, M.F.²

63
- 0004471044
- University of Toruń, Toruń, Poland
- DAWDSON program for finding several lowest eigensolutions of a symmetric real matrix
- Duch, W.¹

64
- 0003473816
- SIAM, Philadehohia
- (1994) Templates for the Solution of Linear Systems: Building Blocks for Iterative Methods
- Barrett, R.¹ Berry, M.² Chan, T.F.³ Demmel, J.⁴ Donato, J.M.⁵ Dongarra, J.⁶ Eijkhout, V.⁷ Pozo, R.⁸ Romine, C.⁹ Van der Vorst, H.¹⁰

65
- 36849112138
- (1968) J. Chem. Phys. , vol.49 , pp. 24
- Certain, P.R.¹ Hirschfelder, J.O.² Kolos, W.³ Wolniewicz, L.⁴

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.