SCOPUS 정보 검색 플랫폼

Volumn 58, Issue 19, 2002, Pages 3765-3774

A density functional theory study for the Diels-Alder reaction between N-acyl-1-aza-1,3-butadienes and vinylamines. Lewis acid catalyst and solvent effects

(1) Domingo, Luis Ramón a

a UNIVERSITY OF VALENCIA (Spain)

Author keywords

Aza Diels Alder reactions; Density functional theory calculations; Lewis acid catalysts; Molecular mechanism; Solvent effects

Indexed keywords

1,3 BUTADIENE; DIMETHYLVINYLAMINE; IMINE; LEWIS ACID; N ACYL 1 AZA 1,3 BUTADIENE; OXYGEN; UNCLASSIFIED DRUG; VINYL DERIVATIVE;

ARTICLE; ATOM; CATALYSIS; CATALYST; CHEMICAL REACTION; CYCLOADDITION; DIELS ALDER REACTION; ELECTROCHEMISTRY; ENERGY; MOLECULAR MECHANICS; PRIORITY JOURNAL; RING CLOSURE REACTION; SOLVENT EFFECT; THEORY;

BETULACEAE;

EID: 0037029905 PISSN: 00404020 EISSN: None Source Type: Journal
DOI: 10.1016/S0040-4020(02)00326-5 Document Type: Article

Times cited : (96)

References (59)

1
- 45449097286
- (1983) Tetrahedron , vol.39 , pp. 2869
- Boger, D.L.¹

2
- 0000150739
- (1989) Chem. Rev. , vol.89 , pp. 1525
- Weinred, S.M.¹ Scola, P.M.²

3
- 0001971115
- (1997) Top. Curr. Chem. , vol.189 , pp. 1
- Tietze, L.F.¹ Kettschau, G.²

4
- 0000740010
- (1985) J. Org. Chem. , vol.50 , pp. 2719
- Hwang, Y.C.¹ Fowler, F.W.²

5
- 33845552456
- (1983) J. Am. Chem. Soc. , vol.105 , pp. 7696
- Cheng, Y.S.¹ Lupo, A.T.J.² Fowler, F.W.³

6
- 0000600584
- (1991) J. Am. Chem. Soc. , vol.113 , pp. 1713
- Boger, D.L.¹ Corbett, W.L.² Curran, T.T.³ Kasper, A.M.⁴

7
- 0000095896
- (1990) J. Org. Chem. , vol.55 , pp. 2999
- Boger, D.L.¹ Corbett, W.L.² Wiggins, J.M.³

8
- 0033976842
- (2000) J. Org. Chem. , vol.65 , pp. 922
- Boruah, R.C.¹ Ahmed, S.² Sharma, U.³ Sandhu, J.S.⁴

9
- 0026601647
- (1992) Tetrahedron Lett. , vol.33 , pp. 2343
- Tran Huu Dau, M.E.¹ Flament, J.-P.² Lefour, J.-M.³ Riche, C.⁴ Grierson, D.S.⁵

10
- 0000958095
- (1992) J. Org. Chem. , vol.57 , pp. 6736
- Bachrach, S.M.¹ Liu, M.²

11
- 0032803809
- (1999) New J. Chem. , vol.23 , pp. 707
- Park, Y.S.¹ Lee, B.-S.² Lee, I.³

12
- 84976598349
- (1995) Liebigs Ann. , pp. 1681
- Tietze, L.F.¹ Fennen, J.² Geibler, H.³ Schulz, G.⁴ Anders, E.⁵

13
- 33751392670
- (1992) J. Org. Chem. , vol.57 , pp. 3031
- Gonzalez, J.¹ Houk, K.N.²

14
- 0002227397
- (1994) J. Mol. Struct. (Theochem.) , vol.315 , pp. 63
- Barluenga, J.¹ Sordo, T.L.² Sordo, J.A.³ Fustero, S.⁴ González, J.⁵

15
- 0000009084
- (1997) J. Org. Chem. , vol.62 , pp. 3919
- Venturini, A.¹ Joglar, J.² Fustero, S.³ Gonzalez, J.⁴

16
- 0001690171
- (1998) J. Org. Chem. , vol.63 , pp. 5350
- Melo, T.M.V.D.¹ Fausto, R.² Gonsalves, A.M.D.R.³ Gilchrist, T.L.⁴

17
- 0006452901
- (1998) J. Org. Chem. , vol.63 , pp. 4889
- Augusti, R.¹ Gozzo, F.C.² Moraes, L.A.B.³ Sparrapan, R.⁴ Eberlin, M.N.⁵

18
- 0033588071
- (1999) J. Org. Chem. , vol.64 , pp. 6297
- Avalos, M.¹ Babiano, R.² Cintas, P.³ Clemente, F.R.⁴ Jiménez, J.L.⁵ Palacios, J.C.⁶ Sánchez, J.B.⁷

19
- 0034549486
- (2000) J. Org. Chem. , vol.65 , pp. 8251
- Avalos, M.¹ Babiano, R.² Clemente, F.R.³ Cintas, P.⁴ Gordillo, R.⁵ Jiménez, J.L.⁶ Palacios, J.C.⁷

20
- 0008912648
- (1996) J. Comput. Chem. , vol.17 , pp. 298
- Jursic, B.S.¹ Zdravkovski, Z.²

21
- 0035804975
- (2001) J. Org. Chem. , vol.66 , pp. 3211
- Domingo, L.R.¹

22
- 0035823267
- (2001) J. Org. Chem. , pp. 6151
- Domingo, L.R.¹ Oliva, M.² Andrés, J.³

23
- 0029147109
- (1995) Tetrahedron , vol.51 , pp. 8739
- Domingo, L.R.¹ Jones, R.A.² Picher, M.T.³ Sepúlveda-Arqués, J.⁴

24
- 84961982825
- (1996) Tetrahedron , vol.52 , pp. 10693
- Domingo, L.R.¹ Picher, M.T.² Andrés, J.³ Moliner, V.⁴ Safont, V.S.⁵

25
- 0001317836
- (1997) J. Org. Chem. , vol.62 , pp. 1775
- Domingo, L.R.¹ Picher, M.T.² Andrés, J.³ Safont, V.S.⁴

26
- 0032509454
- (1998) J. Org. Chem. , vol.63 , pp. 9183
- Domingo, L.R.¹ Picher, M.T.² Zaragozá, R.J.³

27
- 0033529818
- (1999) J. Org. Chem. , vol.64 , pp. 5867
- Domingo, L.R.¹ Arnó, M.² Andrés, J.³

28
- 0000489268
- (1999) J. Phys. Chem. A , vol.103 , pp. 11425
- Domingo, L.R.¹ Picher, M.T.² Aurell, M.J.³

29
- 0347291894
- (1983) J. Am. Chem. Soc. , vol.105 , pp. 7512
- Parr, R.G.¹ Pearson, R.G.²

30
- 0003569570
- New York: Oxford University
- (1989) Density Functional Theory of Atoms and Molecules
- Parr, R.G.¹ Yang, W.²

31
- 0344791553
- (1991) Chem. Rev. , vol.91 , pp. 651
- Ziegler, T.¹

32
- 0003413936
- Weinheim: Wiley-VHC/Verlag GMBH
- (1997) Chemical Hardness, Applications from Molecules to Solids
- Pearson, R.G.¹

33
- 0040942563
- (1999) J. Am. Chem. Soc. , vol.121 , pp. 1922
- Parr, R.G.¹ Von Szentpaly, L.² Liu, S.³

34
- 0008891461
- in press
- (2002) Tetrahedron
- Domingo, L.R.¹ Aurell, M.J.² Pérez, P.³ Contreras, R.⁴

35
- 0037039943
- (2002) J. Org. Chem. , vol.67 , pp. 959
- Domingo, L.R.¹ Aurell, M.J.²

36
- 0037074619
- (2002) J. Phys. Chem. A , vol.106 , pp. 952
- Domingo, L.R.¹ Arnó, M.² Contreras, R.³ Pérez, P.⁴

37
- 0042534101
- (1984) J. Am. Chem. Soc. , vol.106 , pp. 4049
- Parr, R.G.¹ Yang, W.²

38
- 0000189651
- (1993) J. Chem. Phys. , vol.98 , pp. 5648
- Becke, A.D.¹

39
- 0345491105
- (1988) Phys. Rev. B , vol.37 , pp. 785
- Lee, C.¹ Yang, W.² Parr, R.G.³

40
- 84873055189
- New York: Wiley
- (1986) Ab initio Molecular Orbital Theory
- Hehre, W.J.¹ Radom, L.² Schleyer, P.v.R.³ Pople, J.A.⁴

41
- 84986439201
- (1982) J. Comput. Chem. , vol.3 , pp. 214
- Schlegel, H.B.¹

42
- 0003354199
- Geometry Optimization on Potential Energy Surface
- D.R. Yarkony. Singapore: World Scientific
- (1994) Modern Electronic Structure Theory
- Schlegel, H.B.¹

43
- 0004465903
- (1970) J. Phys. Chem. , vol.74 , pp. 4161
- Fukui, K.¹

44
- 33750614386
- (1990) J. Phys. Chem. , vol.94 , pp. 5523
- González, C.¹ Schlegel, H.B.²

45
- 36449008790
- (1991) J. Chem. Phys. , vol.95 , pp. 5853
- González, C.¹ Schlegel, H.B.²

46
- 36148995600
- (1985) J. Chem. Phys. , vol.83 , pp. 735
- Reed, A.E.¹ Weinstock, R.B.² Weinhold, F.³

47
- 0011083499
- (1988) Chem. Rev. , vol.88 , pp. 899
- Reed, A.E.¹ Curtiss, L.A.² Weinhold, F.³

49
- 11744256643
- (1994) Chem. Rev. , vol.94 , pp. 2027
- Tomasi, J.¹ Persico, M.²

50
- 0004298718
- London: Ellis Horwood
- (1995) Quantum Chemical and Statistical Theory of Solutions - A Computational Approach
- Simkin, B.Y.¹ Sheikhet, I.²

51
- 0031209054
- (1997) J. Chem. Phys. , vol.107 , pp. 3032
- Cances, M.T.¹ Mennunci, V.² Tomasi, J.³

52
- 84962359221
- (1996) Chem. Phys. Lett. , vol.255 , pp. 327
- Cossi, M.¹ Barone, V.² Cammi, R.³ Tomasi, J.⁴

53
- 84962428785
- (1998) J. Comput. Chem. , vol.19 , pp. 404
- Barone, V.¹ Cossi, M.² Tomasi, J.³

54
- 0001154851
- (1999) Chem. Phys. Lett. , vol.304 , pp. 405
- Contreras, R.¹ Fuentealba, P.² Galván, M.³ Pérez, P.⁴

55
- 0034246593
- (2000) J. Chem. Phys. , vol.113 , pp. 2544
- Fuentealba, P.¹ Pérez, P.² Contreras, R.³

56
- 37549006850
- (1968) Tetrahedron , vol.24 , pp. 1083
- Wiberg, K.B.¹

57
- 33845280996
- (1987) J. Am. Chem. Soc. , vol.109 , pp. 1871
- Kahn, S.D.¹ Hehre, W.J.² Pople, J.A.³

58
- 0034376186
- (2000) Theor. Chem. Acc. , vol.104 , pp. 240
- Domingo, L.R.¹

59
- 0034708425
- (2000) J. Org. Chem. , vol.65 , pp. 1830
- Yamabe, S.¹ Minato, T.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.