SCOPUS 정보 검색 플랫폼

Volumn 46, Issue 36, 2010, Pages 6756-6758

Sn[Si(SiMe3)3]3- and Sn 3[Si(SiMe3)3]4: First insight into the mechanism of the disproportionation of a tin monohalide gives access to the shortest double bond of tin

(2) Schrenk, Claudio a Schnepf, Andreas a

a KARLSRUHE INSTITUTE OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL COMPOUND; TIN;

ARTICLE; CHEMICAL BINDING; CHEMICAL BOND; OXIDATION;

EID: 77956307804 PISSN: 13597345 EISSN: None Source Type: Journal
DOI: 10.1039/c0cc02367a Document Type: Article

Times cited : (24)

References (24)

1
- 77749339121
- A. Pacher C. Schrenk A. Schnepf J. Organomet. Chem. 2010 695 941 944
- (2010) J. Organomet. Chem. , vol.695 , pp. 941-944
- Pacher, A.¹ Schrenk, C.² Schnepf, A.³

2
- 34247588842
- A. Schnepf Chem. Soc. Rev. 2007 36 745 758
- (2007) Chem. Soc. Rev. , vol.36 , pp. 745-758
- Schnepf, A.¹

3
- 70249092093
- C. Schrenk R. Köppe I. Schellenberg R. Pöttgen A. Schnepf Z. Anorg. Allg. Chem. 2009 635 1541 1548
- (2009) Z. Anorg. Allg. Chem. , vol.635 , pp. 1541-1548
- Schrenk, C.¹ Köppe, R.² Schellenberg, I.³ Pöttgen, R.⁴ Schnepf, A.⁵

4
- 75749098851
- C. Schrenk I. Schellenberg R. Pöttgen A. Schnepf Dalton Trans. 2010 39 1872 1876
- (2010) Dalton Trans. , vol.39 , pp. 1872-1876
- Schrenk, C.¹ Schellenberg, I.² Pöttgen, R.³ Schnepf, A.⁴

5
- 33845748809
- A. Schnepf C. Schenk Angew. Chem. 2006 118 5499 5502 Angew. Chem., Int. Ed. 2006 45 5373 5376
- (2006) Angew. Chem. , vol.118 , pp. 5499-5502
- Schnepf, A.¹ Schenk, C.²

6
- 0009961434
- C. J. Cardin D. J. Cardin W. Clegg S. J. Coles S. P. Constantine J. R. Rowe S. J. Teat J. Organomet. Chem. 1999 573 96 100
- (1999) J. Organomet. Chem. , vol.573 , pp. 96-100
- Cardin, C.J.¹ Cardin, D.J.² Clegg, W.³ Coles, S.J.⁴ Constantine, S.P.⁵ Rowe, J.R.⁶ Teat, S.J.⁷

7
- 0030853664
- K. W. Klinkhammer Chem.-Eur. J. 1997 3 1418 1431
- (1997) Chem.-Eur. J. , vol.3 , pp. 1418-1431
- Klinkhammer, K.W.¹

8
- 56649092779
- 1 value of 6.34 with a parameter/reflection value of nearly 20
- M. Becker C. Förster C. Franzen J. Hartrath E. Kirsten J. Knuth K. W. Klinkhammer A. Sharma D. Hinderberger Inorg. Chem. 2008 47 9965 9978
- (2008) Inorg. Chem. , vol.47 , pp. 9965-9978
- Becker, M.¹ Förster, C.² Franzen, C.³ Hartrath, J.⁴ Kirsten, E.⁵ Knuth, J.⁶ Klinkhammer, K.W.⁷ Sharma, A.⁸ Hinderberger, D.⁹

9
- 0032837811
- 1 value of only 17%
- N. Wiberg H.-W. Lerner S.-K. Vasisht S. Wagner K. Karaghiosoff H. Nöth W. Ponikwar Eur. J. Inorg. Chem. 1999 1211 1218
- (1999) Eur. J. Inorg. Chem. , pp. 1211-1218
- Wiberg, N.¹ Lerner, H.-W.² Vasisht, S.-K.³ Wagner, S.⁴ Karaghiosoff, K.⁵ Nöth, H.⁶ Ponikwar, W.⁷

10
- 0003393084
- ed., N. Wiberg, E. Wiberg, A. Holleman, de Gruyter & Co., Berlin, 102nd edn
- The tin-tin distance in α-tin is 281 pm; Holleman-Wiberg Lehrbuch der Anorganischen Chemie, ed., N. Wiberg, E. Wiberg, A. Holleman, de Gruyter & Co., Berlin, 102nd edn, 2007, pp. 1002-1041
- (2007) Holleman-Wiberg Lehrbuch der Anorganischen Chemie , pp. 1002-1041

11
- 0000013232
- However as the thermal ellipsoids oriented perpendicular to the Sn3 ring are rather large the tin distances and angles might be adulterated experimentally
- K. W. Klinkhammer T. F. Fässler H. Grützmacher Angew. Chem. 1998 110 114 116 Angew. Chem., Int. Ed. 1998 37 124 126
- (1998) Angew. Chem. , vol.110 , pp. 114-116
- Klinkhammer, K.W.¹ Fässler, T.F.² Grützmacher, H.³

12
- 0038185278
- Quantum chemical calculations were carried out with the RI-DFT version of the Turbomole program package, by employing the Becke-Perdew 86-functional. The basis sets were of TZVPP quality. The electronic structure was analyzed with the Ahlrichs-Heinzmann population analysis based on occupation numbers. Turbomole:
- A. Sekiguchi V. Y. Lee Chem. Rev. 2003 103 1429 1447
- (2003) Chem. Rev. , vol.103 , pp. 1429-1447
- Sekiguchi, A.¹ Lee, V.Y.²

13
- 4243402296
- O. Treutler R. Ahlrichs J. Chem. Phys. 1995 102 346 354
- (1995) J. Chem. Phys. , vol.102 , pp. 346-354
- Treutler, O.¹ Ahlrichs, R.²

14
- 5944261746
- J. P. Perdew Phys. Rev. B 1986 33 8822 8824
- (1986) Phys. Rev. B , vol.33 , pp. 8822-8824
- Perdew, J.P.¹

15
- 4243553426
- A. D. Becke Phys. Rev. A 1988 38 3098 3100
- (1988) Phys. Rev. A , vol.38 , pp. 3098-3100
- Becke, A.D.¹

16
- 22944484208
- K. Eichkorn O. Treutler H. Öhm M. Häser R. Ahlrichs Chem. Phys. Lett. 1995 240 283 290
- (1995) Chem. Phys. Lett. , vol.240 , pp. 283-290
- Eichkorn, K.¹ Treutler, O.² Öhm, H.³ Häser, M.⁴ Ahlrichs, R.⁵

17
- 26344435738
- A. Schäfer H. Horn R. Ahlrichs J. Chem. Phys. 1992 97 2571 2577
- (1992) J. Chem. Phys. , vol.97 , pp. 2571-2577
- Schäfer, A.¹ Horn, H.² Ahlrichs, R.³

18
- 36849109127
- E. R. Davidson J. Chem. Phys. 1967 46 3320 3324
- (1967) J. Chem. Phys. , vol.46 , pp. 3320-3324
- Davidson, E.R.¹

19
- 84943963928
- K. R. Roby Mol. Phys. 1974 27 81 104
- (1974) Mol. Phys. , vol.27 , pp. 81-104
- Roby, K.R.¹

20
- 0002378657
- R. Heinzmann R. Ahlrichs Theor. Chim. Acta 1976 42 33 45
- (1976) Theor. Chim. Acta , vol.42 , pp. 33-45
- Heinzmann, R.¹ Ahlrichs, R.²

21
- 0000639673
- 2 the SEN is 1.48 For recent reviews see:
- C. Erhardt R. Ahlrichs Theor. Chim. Acta 1985 68 231 245
- (1985) Theor. Chim. Acta , vol.68 , pp. 231-245
- Erhardt, C.¹ Ahlrichs, R.²

22
- 34548569094
- P. P. Power Organometallics 2007 26 4362 4372
- (2007) Organometallics , vol.26 , pp. 4362-4372
- Power, P.P.¹

23
- 74749089263
- 2 molecules and not SnBr radicals
- P. P. Power Nature 2010 463 171 177
- (2010) Nature , vol.463 , pp. 171-177
- Power, P.P.¹

24
- 0001504808
- K. M. Baines J. A. Cooke Organometallics 1991 10 3419 3421
- (1991) Organometallics , vol.10 , pp. 3419-3421
- Baines, K.M.¹ Cooke, J.A.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.