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Volumn 50, Issue 8, 2011, Pages 3632-3644

Combined experimental and computational study of cis-trans isomerism in bis(L-valinato)copper(II)

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; ORGANOMETALLIC COMPOUND; VALINE;

EID: 79955391443     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic102585f     Document Type: Article
Times cited : (28)

References (73)
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    • 2 complexes: trans isomers of copper(II) complexes with alanine (CUALTE02, CUALTE01, CUALTE), asparagine (LASPCU01, LASPCU), leucine (LLEUCU), threonine (LTRECU01, LTRECU), phenylalanine (PEALCU10), methionine (TBLMCU), tyrosine (TYRSCU11, TYRSCU10), proline (XIDSEI) and glutamine (XUKXAC01, XUKXAC); cis isomers of copper(II) complexes with glycine (CUGLYM02, CUGLYM01, CUGLYM), alanine (CIYQAC01, CIYQAC, CALNCU10), isoleucine (ALEUCU01, ALEUCU), valine (CUNDAQ01, CUNDAQ), serine (LSERCU10 and NAYVEP) and phenylalanine (CEBREG)
    • 2 complexes: trans isomers of copper(II) complexes with alanine (CUALTE02, CUALTE01, CUALTE), asparagine (LASPCU01, LASPCU), leucine (LLEUCU), threonine (LTRECU01, LTRECU), phenylalanine (PEALCU10), methionine (TBLMCU), tyrosine (TYRSCU11, TYRSCU10), proline (XIDSEI) and glutamine (XUKXAC01, XUKXAC); cis isomers of copper(II) complexes with glycine (CUGLYM02, CUGLYM01, CUGLYM), alanine (CIYQAC01, CIYQAC, CALNCU10), isoleucine (ALEUCU01, ALEUCU), valine (CUNDAQ01, CUNDAQ), serine (LSERCU10 and NAYVEP) and phenylalanine (CEBREG).
  • 14
    • 84863859166 scopus 로고    scopus 로고
    • Ph.D. Thesis, University of Zagreb, Zagreb, Croatia
    • Judaš. N. Ph.D. Thesis, University of Zagreb, Zagreb, Croatia, 2004.
    • (2004)
    • Judaš., N.1
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    • 2O); CUNDAQ02 (ref 22; Rfactor = 5.58%, atomic coordinates are not available)
    • 2O); CUNDAQ02 (ref 22; Rfactor = 5.58%, atomic coordinates are not available).
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    • version 2.0.3.; La Jolla, CA, available at
    • Valadon, P. RasTop, version 2.0.3.; La Jolla, CA, 2004; available at www.geneinfinity.org/rastop/
    • (2004) RasTop
    • Valadon, P.1
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    • version 1.3e; Philips Analytical B. V.: Almelo, The Netherlands
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    • water 0.4238
    • water 0.4238.
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    • 37 than could be achievable by MD simulations. Thus, we supposed the isomerization mechanism should not influence the accomplished MD simulation results
    • 37 than could be achievable by MD simulations. Thus, we supposed the isomerization mechanism should not influence the accomplished MD simulation results.
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    • 2 molecule in the solution
    • 2 molecule in the solution.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.