메뉴 건너뛰기




Volumn 21, Issue 4, 2009, Pages 436-441

Assessment of configurational and conformational properties of naringenin by vibrational circular dichroism

Author keywords

Absolute configuration; DFT; ECD; Naringenin; TDDFT; VCD

Indexed keywords

ACETONITRILE; HYDROXYL GROUP; NARINGENIN; PHENOL DERIVATIVE;

EID: 65549158808     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.20616     Document Type: Article
Times cited : (55)

References (22)
  • 1
    • 0035001464 scopus 로고    scopus 로고
    • Biological properties of citrus flavonoids pertaining to cancer and inflammation
    • Manthey JA, Guthrie N, Grohmann K. Biological properties of citrus flavonoids pertaining to cancer and inflammation. Curr Med Chem 2001;8:135-153.
    • (2001) Curr Med Chem , vol.8 , pp. 135-153
    • Manthey, J.A.1    Guthrie, N.2    Grohmann, K.3
  • 4
    • 10944222281 scopus 로고    scopus 로고
    • Non-empirical assignment of the absolute configuration of (-)-naringenin, by coupling the exciton analysis of the circular dichroism spectrum and the ab initio calculation of the optical rotary power
    • Giorgio E, Parrinello N, Caccamese S, Rosini C. Non-empirical assignment of the absolute configuration of (-)-naringenin, by coupling the exciton analysis of the circular dichroism spectrum and the ab initio calculation of the optical rotary power. Org Biomol Chem 2004; 2:3602-3607.
    • (2004) Org Biomol Chem , vol.2 , pp. 3602-3607
    • Giorgio, E.1    Parrinello, N.2    Caccamese, S.3    Rosini, C.4
  • 5
    • 49849107557 scopus 로고
    • Circular dichroism, optical rotatory dispersion, and absolute configuration of flavanones, 3-hydroxyflavanones, and their glycosides. Determination of aglycone chirality in flavanone glycosides
    • Gaffield W. Circular dichroism, optical rotatory dispersion, and absolute configuration of flavanones, 3-hydroxyflavanones, and their glycosides. Determination of aglycone chirality in flavanone glycosides. Tetrahedron 1970;26:4093-4108.
    • (1970) Tetrahedron , vol.26 , pp. 4093-4108
    • Gaffield, W.1
  • 6
    • 34247598222 scopus 로고    scopus 로고
    • Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism and optical rotation: The iridoids plumericin and iso-plumericin
    • Stephens PJ, Pan JJ, Devlin FJ, Krohn K, Kurtán T. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism and optical rotation: The iridoids plumericin and iso-plumericin. J Org Chem 2007;72:3521-3536.
    • (2007) J Org Chem , vol.72 , pp. 3521-3536
    • Stephens, P.J.1    Pan, J.J.2    Devlin, F.J.3    Krohn, K.4    Kurtán, T.5
  • 7
    • 43249097508 scopus 로고    scopus 로고
    • The determination of the absolute configuration of chiral molecules using vibrational circular dichroism (VCD) spectroscopy
    • on Determination of Absolute Configuration, DOI: 10.1002/chir.20477
    • Stephens PJ, Devlin FJ, Pan J-J. The determination of the absolute configuration of chiral molecules using vibrational circular dichroism (VCD) spectroscopy. Chirality 2008;20:643-663. Special Issue on Determination of Absolute Configuration, DOI: 10.1002/chir.20477.
    • (2008) Chirality , vol.20 , Issue.643 -663. SPECIAL ISSUE
    • Stephens, P.J.1    Devlin, F.J.2    Pan, J.-J.3
  • 8
    • 0002836982 scopus 로고    scopus 로고
    • Vibrational optical activity theory
    • Berova N, Nakanishi K, Woody R, editors, 2nd ed. New York: Wiley-VCH;, Chapter 4, p
    • Nafie LA, Freedman TB. Vibrational optical activity theory. In: Berova N, Nakanishi K, Woody R, editors. Circular dichroism: principles and applications, 2nd ed. New York: Wiley-VCH; 2000. Chapter 4, p 97-132.
    • (2000) Circular dichroism: Principles and applications , pp. 97-132
    • Nafie, L.A.1    Freedman, T.B.2
  • 9
    • 0000042757 scopus 로고    scopus 로고
    • Peptides and proteins conformational studies with vibrational circular dichroism and related spectroscopies
    • Berova N, Nakanishi K, Woody R, editors, 2nd ed. New York: Wiley-VCH;, Chapter 22, p
    • Keiderling TA. Peptides and proteins conformational studies with vibrational circular dichroism and related spectroscopies. In: Berova N, Nakanishi K, Woody R, editors. Circular dichroism: principles and applications, 2nd ed. New York: Wiley-VCH; 2000. Chapter 22, p 621-666.
    • (2000) Circular dichroism: Principles and applications , pp. 621-666
    • Keiderling, T.A.1
  • 10
    • 0011056489 scopus 로고
    • Vibrational optical activity
    • Bist HD, Durig JR, Sullivan JF, editors, Elsevier: Amsterdam;
    • Polavarapu PL. Vibrational optical activity. In: Bist HD, Durig JR, Sullivan JF, editors. Vibrational spectra and structure, Vol. 17B. Elsevier: Amsterdam; 1989. p 319-342.
    • (1989) Vibrational spectra and structure , vol.17 B , pp. 319-342
    • Polavarapu, P.L.1
  • 11
    • 33646526510 scopus 로고    scopus 로고
    • Conformational analysis of chiral helical perfluoroalkyl chains by VCD
    • Monde K, Miura N, Hashimoto T, Taniguchi T, Inoue T. Conformational analysis of chiral helical perfluoroalkyl chains by VCD. Am Chem Soc 2006;128:6000-6001.
    • (2006) Am Chem Soc , vol.128 , pp. 6000-6001
    • Monde, K.1    Miura, N.2    Hashimoto, T.3    Taniguchi, T.4    Inoue, T.5
  • 12
    • 33646419530 scopus 로고    scopus 로고
    • Fenchone, camphor, 2-methylenefenchone and 2-methylenencamphor: A vibrational circular dichroism study
    • Longhi G, Abbate S, Gangemi R, Giorgio E, Rosini C. Fenchone, camphor, 2-methylenefenchone and 2-methylenencamphor: a vibrational circular dichroism study. J Phys Chem A 2006;110:4958-4968.
    • (2006) J Phys Chem A , vol.110 , pp. 4958-4968
    • Longhi, G.1    Abbate, S.2    Gangemi, R.3    Giorgio, E.4    Rosini, C.5
  • 13
    • 0000074580 scopus 로고
    • Theory of vibrational circular dichroism
    • Stephens PJ. Theory of vibrational circular dichroism. J Phys Chem 1985;89:748-752.
    • (1985) J Phys Chem , vol.89 , pp. 748-752
    • Stephens, P.J.1
  • 15
    • 0030580848 scopus 로고    scopus 로고
    • Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory
    • Cheeseman JR, Frisch MJ, Devlin FJ, Stephens PJ. Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory. Chem Phys Lett 1996;252:211-220.
    • (1996) Chem Phys Lett , vol.252 , pp. 211-220
    • Cheeseman, J.R.1    Frisch, M.J.2    Devlin, F.J.3    Stephens, P.J.4
  • 16
    • 0037431283 scopus 로고    scopus 로고
    • Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra
    • Diedrich C, Grimme S. Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra. J Phys Chem A 2003;107:2524-2539.
    • (2003) J Phys Chem A , vol.107 , pp. 2524-2539
    • Diedrich, C.1    Grimme, S.2
  • 17
    • 65549131054 scopus 로고    scopus 로고
    • Gaussian 03, Revision D.01, Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Montgomery Jr, JA, Vreven T, Kudin KN, Burant JC, Millam JM, Iyengar SS, Tomasi J, Barone V, Mennucci B, Cossi M, Scalmani G, Rega N, Petersson GA, Nakatsuji H, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Klene M, Li X, Knox JE, Hratchian HP, Cross JB, Bakken V, Adamo C, Jaramillo J, Gomperts R, Stratmann RE, Yazyev O, Austin AJ, Cammi R, Pomelli C, Ochterski JW, Ayala PY, Morokuma K, Voth GA, Salvador P, Dannenberg JJ, Zakrzewski VG, Dapprich S, Daniels AD, Strain MC, Farkas O, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Ortiz JV, Cui Q, Baboul AG, Clifford S, Cioslowski J, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Challacombe M, Gill PMW, Johnson B, Chen W, Wong MW, Gonzalez C, Pople JA. Gaussian, Inc, Wallingford CT, 2004
    • Gaussian 03, Revision D.01, Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman JR, Montgomery Jr., JA, Vreven T, Kudin KN, Burant JC, Millam JM, Iyengar SS, Tomasi J, Barone V, Mennucci B, Cossi M, Scalmani G, Rega N, Petersson GA, Nakatsuji H, Hada M, Ehara M, Toyota K, Fukuda R, Hasegawa J, Ishida M, Nakajima T, Honda Y, Kitao O, Nakai H, Klene M, Li X, Knox JE, Hratchian HP, Cross JB, Bakken V, Adamo C, Jaramillo J, Gomperts R, Stratmann RE, Yazyev O, Austin AJ, Cammi R, Pomelli C, Ochterski JW, Ayala PY, Morokuma K, Voth GA, Salvador P, Dannenberg JJ, Zakrzewski VG, Dapprich S, Daniels AD, Strain MC, Farkas O, Malick DK, Rabuck AD, Raghavachari K, Foresman JB, Ortiz JV, Cui Q, Baboul AG, Clifford S, Cioslowski J, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Challacombe M, Gill PMW, Johnson B, Chen W, Wong MW, Gonzalez C, Pople JA. Gaussian, Inc., Wallingford CT, 2004.
  • 18
    • 36849140788 scopus 로고
    • Gaussian-type functions for polyatomic systems
    • Huzinaga S. Gaussian-type functions for polyatomic systems. J Chem Phys 1965;42:1293-1302.
    • (1965) J Chem Phys , vol.42 , pp. 1293-1302
    • Huzinaga, S.1
  • 19
    • 35348906888 scopus 로고
    • Gaussian basis functions for use in molecular calculations
    • Dunning TH. Gaussian basis functions for use in molecular calculations. J Chem Phys 1971;55:716-723.
    • (1971) J Chem Phys , vol.55 , pp. 716-723
    • Dunning, T.H.1
  • 20
    • 33746614482 scopus 로고
    • Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
    • Dunning TH. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen. J Chem Phys 1989;90:1007-1023.
    • (1989) J Chem Phys , vol.90 , pp. 1007-1023
    • Dunning, T.H.1
  • 21
    • 84961980477 scopus 로고    scopus 로고
    • Quantum mechanical continuum solvation models
    • Tomasi J, Mennucci B, Cammi R. Quantum mechanical continuum solvation models. Chem Rev 2005;105:2999-3093.
    • (2005) Chem Rev , vol.105 , pp. 2999-3093
    • Tomasi, J.1    Mennucci, B.2    Cammi, R.3
  • 22
    • 0035807679 scopus 로고    scopus 로고
    • Vibrational circular dichroism of 1,1-binaphthyl derivatives: Experimental and theoretical study
    • Setnicka V, Urbanová M, Bour P, Král V, Volka K. Vibrational circular dichroism of 1,1-binaphthyl derivatives: experimental and theoretical study. J Phys Chem A 2001;105:8931-8938.
    • (2001) J Phys Chem A , vol.105 , pp. 8931-8938
    • Setnicka, V.1    Urbanová, M.2    Bour, P.3    Král, V.4    Volka, K.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.