메뉴 건너뛰기




Volumn 13, Issue 16, 2007, Pages 4643-4653

Experimental and theoretical investigations of structural isomers of dichalcogenoimidodiphosphinate dimers: Dichalcogenides or spirocyclic contact ion pairs?

Author keywords

Chalcogens; Dimerization; Electronic structure; Phosphorus; Structural isomers

Indexed keywords

DENSITY FUNCTIONAL THEORY; DERIVATIVES; DIMERIZATION; ELECTRONIC STRUCTURE; METAL COMPLEXES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION; PHOSPHORUS; X RAY CRYSTALLOGRAPHY;

EID: 34250374058     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200700001     Document Type: Article
Times cited : (50)

References (51)
  • 3
    • 11144330615 scopus 로고    scopus 로고
    • Eds, J. A. McCleverty, T. J. Meyer, Elsevier, Amsterdam
    • c) I. Haiduc in Comprehensive Coordination Chemistry II (Eds.: J. A. McCleverty, T. J. Meyer), Elsevier, Amsterdam, 2003, pp. 323-347.
    • (2003) Comprehensive Coordination Chemistry II , pp. 323-347
    • Haiduc, I.1
  • 7
    • 0001878477 scopus 로고    scopus 로고
    • R. Cea-Olivares, J. Novosad, J. D. Woollins, A. M. Z. Slawin, V. García-Montalvo, G. Espinosa-Pérez, P. G. y García, Chem. Commun. 1996, 519-520;
    • a) R. Cea-Olivares, J. Novosad, J. D. Woollins, A. M. Z. Slawin, V. García-Montalvo, G. Espinosa-Pérez, P. G. y García, Chem. Commun. 1996, 519-520;
  • 11
    • 85034338620 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2002, 41, 3468-3470.
    • (2002) Chem. Int. Ed , vol.41 , pp. 3468-3470
    • Angew1
  • 14
    • 33744527030 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2006, 45, 1638-1641.
    • (2006) Chem. Int. Ed , vol.45 , pp. 1638-1641
    • Angew1
  • 20
    • 23744450797 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 2005, 44, 4953-4956.
    • (2005) Chem. Int. Ed , vol.44 , pp. 4953-4956
    • Angew1
  • 21
    • 23244438347 scopus 로고    scopus 로고
    • 3: T. M. Klapötke, B. Krumm, H. Moth, J. C. Gálvez-Ruiz, K. Polborn, I. Schwab, M. Suter, Inorg. Chem. 2005, 44, 5254-5265.
    • 3: T. M. Klapötke, B. Krumm, H. Moth, J. C. Gálvez-Ruiz, K. Polborn, I. Schwab, M. Suter, Inorg. Chem. 2005, 44, 5254-5265.
  • 23
    • 85168237091 scopus 로고    scopus 로고
    • 2, but no experimental evidence was presented: J. Novosad, K. W. Törnroos, M. Necas, A. M. Z. Slawin, J. D. Woollins, S. Husebye, Polyhedron 1999, 18, 2861-2867.
    • 2, but no experimental evidence was presented: J. Novosad, K. W. Törnroos, M. Necas, A. M. Z. Slawin, J. D. Woollins, S. Husebye, Polyhedron 1999, 18, 2861-2867.
  • 25
    • 18744374594 scopus 로고    scopus 로고
    • The ligand tBu(Bu)P(S)NHP(S)tBu(Bu), in which the identity of the second Bu group on each P atom is not specified, has been mentioned briefly without details of the synthesis or spectroscopic characterisation: P. Moore, W. Errington, S. P. Sangha, Helvetica Chim. Acta 2005, 88, 782-795.
    • The ligand tBu(Bu)P(S)NHP(S)tBu(Bu), in which the identity of the second Bu group on each P atom is not specified, has been mentioned briefly without details of the synthesis or spectroscopic characterisation: P. Moore, W. Errington, S. P. Sangha, Helvetica Chim. Acta 2005, 88, 782-795.
  • 33
    • 14544290997 scopus 로고    scopus 로고
    • 8 or MeS-SMe is 2.05 Å: Y. Steudel, M. W. Wong, R. Steudel, Chem. Eur. J. 2005, 11, 1281-1293.
    • 8 or MeS-SMe is 2.05 Å: Y. Steudel, M. W. Wong, R. Steudel, Chem. Eur. J. 2005, 11, 1281-1293.
  • 36
    • 0033578644 scopus 로고    scopus 로고
    • Angew. Chem. Int. Ed. 1999, 38, 2745-2747.
    • (1999) Chem. Int. Ed , vol.38 , pp. 2745-2747
    • Angew1
  • 41
    • 34250357738 scopus 로고    scopus 로고
    • II complex.
    • II complex.
  • 42
    • 0342557317 scopus 로고    scopus 로고
    • V atoms are bonded to two N neighbours: M. Brock, T. Chivers, M. Parvez, R. Vollmerhaus, Inorg. Chem. 1997, 36, 485-489.
    • V atoms are bonded to two N neighbours: M. Brock, T. Chivers, M. Parvez, R. Vollmerhaus, Inorg. Chem. 1997, 36, 485-489.
  • 43
    • 34250312914 scopus 로고    scopus 로고
    • The sum of van der Waals radii are as follows: two Te atoms (4.40 Å); Te and I (4.35 Å); S and I (4.00 Å): L. Pauling, The Nature of the Chemical Bond, 3rd ed., Cornell University Press, Ithaca, 1960, p. 260.
    • The sum of van der Waals radii are as follows: two Te atoms (4.40 Å); Te and I (4.35 Å); S and I (4.00 Å): L. Pauling, The Nature of the Chemical Bond, 3rd ed., Cornell University Press, Ithaca, 1960, p. 260.
  • 50
    • 34250330042 scopus 로고    scopus 로고
    • All basis sets were used as they are referenced in the Turbomole 5.8 internal basis set library: TURBOMOLE. Program Package for ab initio Electronic Structure Calculations, Version 5.8. R. Ahlrichs, M. Bär, H.-P. Baron, R. Bauernschmitt, S. Böcker, N. Crawford, P. Deglmann, M. Ehrig, K. Eichkorn, S. Elliott, F. Furche, F. Haase, M. Häser, C. Hättig, A. Hellweg, H. Horn, C. Huber, U. Huniar, M. Kattannek, A. Köhn, C. Kölmel, M. Kollwitz, K. May, P. Nava, C. Ochsenfeld, H. Öhm, H. Patzelt, D. Rappoport, O. Rubner, A. Schäfer, U. Schneider, M. Sierka, O. Treutler, B. Unterreiner, M. von Arnim, F. Weigend, P. Weis, H. Weiss, Theoretical Chemistry Group, University of Karlsruhe, Karlsruhe, Germany, 2005
    • All basis sets were used as they are referenced in the Turbomole 5.8 internal basis set library: TURBOMOLE. Program Package for ab initio Electronic Structure Calculations, Version 5.8. R. Ahlrichs, M. Bär, H.-P. Baron, R. Bauernschmitt, S. Böcker, N. Crawford, P. Deglmann, M. Ehrig, K. Eichkorn, S. Elliott, F. Furche, F. Haase, M. Häser, C. Hättig, A. Hellweg, H. Horn, C. Huber, U. Huniar, M. Kattannek, A. Köhn, C. Kölmel, M. Kollwitz, K. May, P. Nava, C. Ochsenfeld, H. Öhm, H. Patzelt, D. Rappoport, O. Rubner, A. Schäfer, U. Schneider, M. Sierka, O. Treutler, B. Unterreiner, M. von Arnim, F. Weigend, P. Weis, H. Weiss, Theoretical Chemistry Group, University of Karlsruhe, Karlsruhe, Germany, 2005.
  • 51
    • 34250308492 scopus 로고    scopus 로고
    • G. M. Sheldrick, SHELXL-97, Program for refinement of crystal structures, University of Göttingen, Germany, 1997.
    • G. M. Sheldrick, SHELXL-97, Program for refinement of crystal structures, University of Göttingen, Germany, 1997.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.