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Volumn 118, Issue 33, 1996, Pages 7836-7842

Gas-phase bond strength and atomic connectivity studies of the unsymmetrical two-center three-electron ion, [Et2S.:SMe2]+

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; COMPUTER SIMULATION; DRUG STRUCTURE; MASS SPECTROMETRY; TECHNIQUE; THERMODYNAMICS;

EID: 0029792530     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja960455h     Document Type: Article
Times cited : (29)

References (44)
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    • For leading references also see: (a) Asmus, K.-D. In Sulfur-Centered Reaction Intermediates in Chemistry and Biology; Chatgilialoglu, C., Asmus, K.-D., Eds.; Plenum Press: New York, 1990; p 155. (b) Hungerbuhler, H.; Guha, S. N.; Asmus, K.-D. J. Chem. Soc., Chem. Commun. 1991, 999. (c) Bobrowski, K.; Schoneich, C.; Holcman, J,; Asmus, K.-D. J. Chem. Soc., Perkin Trans. 2 1991, 353. (d) Mohan, H.; Asmus, K.-D. J. Phys. Chem. 1988, 92, 118.
    • (1990) Sulfur-Centered Reaction Intermediates in Chemistry and Biology , pp. 155
    • Asmus, K.-D.1
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    • For leading references also see: (a) Asmus, K.-D. In Sulfur-Centered Reaction Intermediates in Chemistry and Biology; Chatgilialoglu, C., Asmus, K.-D., Eds.; Plenum Press: New York, 1990; p 155. (b) Hungerbuhler, H.; Guha, S. N.; Asmus, K.-D. J. Chem. Soc., Chem. Commun. 1991, 999. (c) Bobrowski, K.; Schoneich, C.; Holcman, J,; Asmus, K.-D. J. Chem. Soc., Perkin Trans. 2 1991, 353. (d) Mohan, H.; Asmus, K.-D. J. Phys. Chem. 1988, 92, 118.
    • (1991) J. Chem. Soc., Chem. Commun. , pp. 999
    • Hungerbuhler, H.1    Guha, S.N.2    Asmus, K.-D.3
  • 5
    • 37049084998 scopus 로고
    • For leading references also see: (a) Asmus, K.-D. In Sulfur-Centered Reaction Intermediates in Chemistry and Biology; Chatgilialoglu, C., Asmus, K.-D., Eds.; Plenum Press: New York, 1990; p 155. (b) Hungerbuhler, H.; Guha, S. N.; Asmus, K.-D. J. Chem. Soc., Chem. Commun. 1991, 999. (c) Bobrowski, K.; Schoneich, C.; Holcman, J,; Asmus, K.-D. J. Chem. Soc., Perkin Trans. 2 1991, 353. (d) Mohan, H.; Asmus, K.-D. J. Phys. Chem. 1988, 92, 118.
    • (1991) J. Chem. Soc., Perkin Trans. 2 , pp. 353
    • Bobrowski, K.1    Schoneich, C.2    Holcman, J.3    Asmus, K.-D.4
  • 6
    • 0000722689 scopus 로고
    • For leading references also see: (a) Asmus, K.-D. In Sulfur-Centered Reaction Intermediates in Chemistry and Biology; Chatgilialoglu, C., Asmus, K.-D., Eds.; Plenum Press: New York, 1990; p 155. (b) Hungerbuhler, H.; Guha, S. N.; Asmus, K.-D. J. Chem. Soc., Chem. Commun. 1991, 999. (c) Bobrowski, K.; Schoneich, C.; Holcman, J,; Asmus, K.-D. J. Chem. Soc., Perkin Trans. 2 1991, 353. (d) Mohan, H.; Asmus, K.-D. J. Phys. Chem. 1988, 92, 118.
    • (1988) J. Phys. Chem. , vol.92 , pp. 118
    • Mohan, H.1    Asmus, K.-D.2
  • 10
    • 0004142037 scopus 로고
    • McGraw-Hill, Inc.: New York
    • Chang, R. Chemistry, 5th ed.; McGraw-Hill, Inc.: New York, 1994; p 360.
    • (1994) Chemistry, 5th Ed. , pp. 360
    • Chang, R.1
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    • 0001962834 scopus 로고
    • Lund, A., Shiotani, M., Eds.; Kluwer Academic Publishers: The Netherlands
    • Bally, T. In Radical Ionic Systems; Lund, A., Shiotani, M., Eds.; Kluwer Academic Publishers: The Netherlands, 1991; pp 3-54.
    • (1991) Radical Ionic Systems , pp. 3-54
    • Bally, T.1
  • 19
    • 0003569570 scopus 로고
    • Oxford Press: Oxford
    • For a general description of the DFT method see: (a) Parr, R. G.; Yang, W. Density-Functional Theory of Atoms and Molecules; Oxford Press: Oxford, 1989. (b) Ziegler, T. Chem. Rev. 1991, 91, 651. (c) Density Functional Methods in Chemistry; Labanowski, J. K., Andzelm, J. W., Eds.; Springer: Berlin, 1991.
    • (1989) Density-Functional Theory of Atoms and Molecules
    • Parr, R.G.1    Yang, W.2
  • 20
    • 0344791553 scopus 로고
    • For a general description of the DFT method see: (a) Parr, R. G.; Yang, W. Density-Functional Theory of Atoms and Molecules; Oxford Press: Oxford, 1989. (b) Ziegler, T. Chem. Rev. 1991, 91, 651. (c) Density Functional Methods in Chemistry; Labanowski, J. K., Andzelm, J. W., Eds.; Springer: Berlin, 1991.
    • (1991) Chem. Rev. , vol.91 , pp. 651
    • Ziegler, T.1
  • 21
    • 0003442182 scopus 로고
    • Springer: Berlin
    • For a general description of the DFT method see: (a) Parr, R. G.; Yang, W. Density-Functional Theory of Atoms and Molecules; Oxford Press: Oxford, 1989. (b) Ziegler, T. Chem. Rev. 1991, 91, 651. (c) Density Functional Methods in Chemistry; Labanowski, J. K., Andzelm, J. W., Eds.; Springer: Berlin, 1991.
    • (1991) Density Functional Methods in Chemistry
    • Labanowski, J.K.1    Andzelm, J.W.2
  • 35
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    • note
    • One of the criteria which is used in our experiments to convincingly demonstrate attainment of equilibrium is the superimposability of residence-time distributions for all ions involved in the equilibrium. Residence-time distributions of ions in equilibrium must be the same since the charge that is detected undergoes many switching reactions as it traverses the source. The switching reactions result in an averaging of the drift properties (mobility and diffusion).
  • 36
    • 9444264135 scopus 로고    scopus 로고
    • note
    • 2V structure.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.