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Volumn 109, Issue 24, 2005, Pages 5509-5517

On the relationship between the preferred site of hydrogen bonding and protonation

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHIC DATA; MATRIX ISOLATION SPECTROSCOPY; PROTON TRANSFER; PROTONATION;

EID: 22444436150     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0516994     Document Type: Article
Times cited : (54)

References (57)
  • 14
    • 0041633106 scopus 로고
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    • (a) Perchard, J. P. In Matrix-Isolation Spectroscopy; Barnes, A. J., Orville-Thomas, W. J., Müller, Gaufrès, R., Eds.; NATO Advanced Study Institute; Reidel: Dordrecht, The Netherlands, 1981; pp 551-563.
    • (1981) Matrix-Isolation Spectroscopy , pp. 551-563
    • Perchard, J.P.1
  • 16
    • 0001336711 scopus 로고
    • Andrews, L., Moskovits, M., Eds.; North-Holland: Amsterdam, The Netherlands
    • (c) Andrews, L. In Chemistry and Physics of Matrix-Isolated Species; Andrews, L., Moskovits, M., Eds.; North-Holland: Amsterdam, The Netherlands, 1989; pp 15-46.
    • (1989) Chemistry and Physics of Matrix-isolated Species , pp. 15-46
    • Andrews, L.1
  • 17
    • 0003993783 scopus 로고
    • Huyskens, P. L., Luck, W. A. P., Zeegers-Huyskens, Th., Eds.; Springer: Berlin, Germany
    • (d) Maes, G. In Intermolecular Forces. An Introduction to Modern Methods and Results; Huyskens, P. L., Luck, W. A. P., Zeegers-Huyskens, Th., Eds.; Springer: Berlin, Germany, 1991; pp 195-216.
    • (1991) Intermolecular Forces. An Introduction to Modern Methods and Results , pp. 195-216
    • Maes, G.1
  • 23
    • 15944398766 scopus 로고    scopus 로고
    • Kaupp, M., Bühl, M., Malkin, V., Eds.; Wiley-VCH: Weinheim, Germany
    • (b) Del Bene, J. E. In Calculation of NMR and EPR Parameters; Kaupp, M., Bühl, M., Malkin, V., Eds.; Wiley-VCH: Weinheim, Germany, 2004; pp 353-370.
    • (2004) Calculation of NMR and EPR Parameters , pp. 353-370
    • Del Bene, J.E.1
  • 36
    • 0005421154 scopus 로고
    • (b) Pross, A.; Radom, L. J. Am. Chem. Soc. 1981, 103, 6049. For the original Hammond postulate formulated for transition structures, see:
    • (1981) J. Am. Chem. Soc. , vol.103 , pp. 6049
    • Pross, A.1    Radom, L.2
  • 52
    • 0000080240 scopus 로고    scopus 로고
    • Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, UK
    • (b) Del Bene, J. E. In The Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., III, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, UK, 1998; Vol. 2, pp 1263-1271.
    • (1998) The Encyclopedia of Computational Chemistry , vol.2 , pp. 1263-1271
    • Del Bene, J.E.1
  • 56
    • 0141917879 scopus 로고    scopus 로고
    • NIST Standard Reference Database No. 69; National Institute of Standards and Technology: Gaithersburg MD, 20899, March
    • Linstrom, P. J.; Mallard, W. G., Eds. NIST Chemistry WebBook; NIST Standard Reference Database No. 69; National Institute of Standards and Technology: Gaithersburg MD, 20899, March 2003 (http://webbook.nist.gov).
    • (2003) NIST Chemistry WebBook
    • Linstrom, P.J.1    Mallard, W.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.