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Chemical Physics Letters

Volumn 219, Issue 1-2, 1994, Pages 21-29

A doubles correction to electronic excited states from configuration interaction in the space of single substitutions

(4) Head Gordon, Martin a Rico, Rudolph J a Oumi, Manabu a Lee, Timothy J b

a UNIVERSITY OF CALIFORNIA (United States)

b NASA AMES RESEARCH CENTER (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001812255 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/0009-2614(94)00070-0 Document Type: Article

Times cited : (617)

References (45)

1
- 0343390578
- (1953) J. Chem. Phys. , vol.21 , pp. 466
- Pariser¹ Parr²

2
- 34748832145
- (1953) J. Chem. Phys. , vol.21 , pp. 767
- Pariser¹ Parr²

3
- 34748873709
- (1953) Trans. Faraday Soc. , vol.49 , pp. 1375
- Pople¹

4
- 0012338337
- (1971) J. Chem. Phys. , vol.55 , pp. 2236
- Del Bene¹ Ditchfield² Pople³

5
- 0002192627
- E.C. Lim, Academic Press, New York
- (1982) Excited states , vol.5 , pp. 1
- Davidson¹ McMurchie²

6
- 0000703066
- (1992) J. Phys. Chem. , vol.96 , pp. 135
- Foresman¹ Head-Gordon² Pople³ Frisch⁴

7
- 0004057070
- Methuen, London
- (1970) Nuclear collective motion: models and theory
- Rowe¹

8
- 0003060364
- (1992) Chem. Phys. Letters , vol.192 , pp. 5
- Roos¹ Andersson² Fülscher³

9
- 0013035285
- (1991) J. Am. Chem. Soc. , vol.113 , pp. 4782
- Walters¹ Hadad² Thiel³ Colson⁴ Wiberg⁵ Johnson⁶ Foresman⁷

10
- 0006621384
- (1992) J. Phys. Chem. , vol.96 , pp. 10756
- Wiberg¹ Hadad² Foresman³ Chupka⁴

11
- 0009012802
- (1993) J. Phys. Chem. , vol.97 , pp. 4293
- Hadad¹ Foresman² Wiberg³

12
- 84912983755
- K.B. Wiberg, C.M. Hadad, G.B. Ellison and J.B. Foresman, J. Am. Chem. Soc., in press.

13
- 85011599497
- (1987) Advan. Chem. Phys. , vol.67 , pp. 1
- Bruna¹ Peyerimhoff²

14
- 5244285463
- Electron momentum spectroscopy of trisubstituted amines: The valence shell orbitals of triethylamine
- (1987) Chemical Physics , vol.67 , pp. 399
- Roos¹

15
- 0001587461
- (1991) Chem. Rev. , vol.91 , pp. 701
- Bauschlicher¹ Langhoff²

16
- 0004412240
- (1992) J. Chem. Phys. , vol.97 , pp. 1881
- Machado¹ Davidson²

17
- 0001460037
- (1992) J. Am. Chem. Soc. , vol.114 , pp. 5406
- Yarkony¹

18
- 84987142183
- (1977) Intern. J. Quantum Chem. Symp. , vol.11 , pp. 421
- Monkhorst¹

19
- 0000502689
- (1983) Phys. Rev. , vol.28 A , pp. 1217
- Dalgaard¹ Monkhorst²

20
- 36448999950
- (1993) J. Chem. Phys. , vol.98 , pp. 7029
- Stanton¹ Bartlett²

21
- 26144450008
- (1993) Chem. Phys. Letters , vol.207 , pp. 414
- Comeau¹ Bartlett²

22
- 0001570873
- (1992) Acta Chim. Hung. , vol.129 , pp. 719
- Nakatsuji¹

23
- 36549100024
- (1990) J. Chem. Phys. , vol.93 , pp. 3333
- Koch¹ Jφrgensen²

24
- 0001212624
- (1990) J. Chem. Phys. , vol.93 , pp. 3345
- Koch¹ Jensen² Jørgensen³ Helgaker⁴

25
- 0000113681
- (1993) Chem. Phys. Letters , vol.213 , pp. 224
- Rico¹ Head-Gordon²

26
- 6944251055
- (1934) Phys. Rev. , vol.46 , pp. 618
- Møller¹ Plesset²

27
- 84986444438
- Theoretical models incorporating electron correlation
- (1976) International Journal of Quantum Chemistry , vol.10 , pp. 1
- Pople¹ Binkley² Seeger³

28
- 0003468774
- McGraw-Hill, New York, ch. 6
- (1989) Modern quantum chemistry: introduction to advanced electronic structure theory
- Szabo¹ Ostlund²

29
- 0001049403
- (1987) Chem. Phys. Letters , vol.140 , pp. 225
- Wolinski¹ Sellers² Pulay³

30
- 0042625222
- (1989) J. Chem. Phys. , vol.90 , pp. 3647
- Wolinski¹ Pulay²

31
- 0013004607
- (1990) J. Phys. Chem. , vol.94 , pp. 5483
- Andersson¹ Malmqvist² Roos³ Sadlej⁴ Wolinski⁵

32
- 43949171651
- (1993) Chem. Phys. Letters , vol.201 , pp. 59
- Hirao¹

33
- 0002958641
- (1991) Ann. Rev. Phys. Chem. , vol.42 , pp. 615
- Raghavachari¹

34
- 0141967055
- (1934) Actual. Sci. Ind. , vol.71 , pp. 159
- Brillouin¹

35
- 0003403540
- Oxford Univ. Press, Oxford
- (1992) Algebraic and diagrammatic methods in many-fermion theory
- Harris¹ Monkhorst² Freeman³

36
- 0001707981
- (1989) J. Chem. Phys. , vol.90 , pp. 4356
- Paldus¹ Čížek² Jeziorski³

37
- 85045820142
- (1990) J. Chem. Phys. , vol.93 , pp. 1485
- Paldus¹ Čížek² Jeziorski³

38
- 0000001806
- (1994) Chem. Phys. Letters , vol.218 , pp. 139
- Rico¹ Lee² Head-Gordon³

39
- 84986450150
- Principles for a directSCF approach toLICAO-MOab-initio calculations
- (1982) Journal of Computational Chemistry , vol.3 , pp. 385
- AlmlÃ¶f¹ Fægri² Korsell³

40
- 25044455217
- (1988) Chem. Phys. Letters , vol.153 , pp. 503
- Head-Gordon¹ Pople² Frisch³

41
- 0002319063
- Avoiding the integral storage bottleneck in LCAO calculations of electron correlation
- (1989) Chemical Physics Letters , vol.154 , pp. 83
- SaebÃ¸¹ Almlöf²

42
- 0000381109
- R. Fausto, Kluwer, Dordrecht
- (1993) Recent experimental and computational advances in molecular spectroscopy , pp. 11-26
- Foresman¹ Schlegel²

43
- 4043106615
- (1989) Chem. Phys. , vol.133 , pp. 113
- Palmer¹ Walker²

44
- 36549091139
- (1984) J. Chem. Phys. , vol.80 , pp. 3265
- Frisch¹ Pople² Binkley³

45
- 84913004442
- R.J. Rico, T.J. Lee and M. Head-Gordon, unpublished.

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.