메뉴 건너뛰기




Volumn 51, Issue 8, 2008, Pages 709-717

Research progress in cation-π interactions

Author keywords

Cation interaction; Intermolecular interaction; Noncovalent interaction

Indexed keywords

AROMATIC COMPOUNDS; BIOLOGICAL SYSTEMS; HYDROGEN; HYDROGEN BONDS; HYDROPHOBICITY; NONMETALS; POSITIVE IONS; RESEARCH;

EID: 47749083041     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-008-0082-8     Document Type: Article
Times cited : (28)

References (47)
  • 1
    • 0242417008 scopus 로고    scopus 로고
    • Interactions with aromatic rings in chemical and biological recognition
    • Meyer E A, Castellano R K, Diederich F. Interactions with aromatic rings in chemical and biological recognition. Angew Chem Int Ed, 2003, 42: 1210-1250
    • (2003) Angew Chem Int Ed , vol.42 , pp. 1210-1250
    • Meyer, E.A.1    Castellano, R.K.2    Diederich, F.3
  • 2
    • 4243468938 scopus 로고    scopus 로고
    • The cation-π interaction
    • Ma J C, Dougherty D A. The cation-π interaction. Chem Rev, 1997, 97: 1303-1324
    • (1997) Chem Rev , vol.97 , pp. 1303-1324
    • Ma, J.C.1    Dougherty, D.A.2
  • 3
    • 0034317690 scopus 로고    scopus 로고
    • Molecular clusters of π-systems: Theoretical studies of structures, spectra, and origin of interaction energies
    • Kim K S, Tarakeshwar P, Lee J Y. Molecular clusters of π-systems: theoretical studies of structures, spectra, and origin of interaction energies. Chem Rev, 2000, 100: 4145-4186
    • (2000) Chem Rev , vol.100 , pp. 4145-4186
    • Kim, K.S.1    Tarakeshwar, P.2    Lee, J.Y.3
  • 4
    • 0033578302 scopus 로고    scopus 로고
    • Cation-π interactions in structural biology
    • Gallivan J P, Dougherty D A. Cation-π interactions in structural biology. Proc Natl Acad Sci USA, 1999, 96: 9459-9464
    • (1999) Proc Natl Acad Sci USA , vol.96 , pp. 9459-9464
    • Gallivan, J.P.1    Dougherty, D.A.2
  • 5
    • 0033544354 scopus 로고    scopus 로고
    • Cation-π interactions in proteins: Can simple models provide an accurate description?
    • Minoux H, Chipot C. Cation-π interactions in proteins: can simple models provide an accurate description? J Am Chem Soc, 1999, 121: 10366-10372
    • (1999) J Am Chem Soc , vol.121 , pp. 10366-10372
    • Minoux, H.1    Chipot, C.2
  • 6
    • 0022450133 scopus 로고
    • Amino-aromatic interaction in proteins
    • Burley S K, Petsko G A. Amino-aromatic interaction in proteins. FEBS Lett, 1986, 203: 139-143
    • (1986) FEBS Lett , vol.203 , pp. 139-143
    • Burley, S.K.1    Petsko, G.A.2
  • 7
    • 3042560021 scopus 로고    scopus 로고
    • Structural analysis of cation-π interactions in DNA binding proteins
    • Gromiha M M, Santhosh C, Ahmad S. Structural analysis of cation-π interactions in DNA binding proteins. Int J Biol Macromol, 2004, 34: 203-211
    • (2004) Int J Biol Macromol , vol.34 , pp. 203-211
    • Gromiha, M.M.1    Santhosh, C.2    Ahmad, S.3
  • 8
    • 0034612269 scopus 로고    scopus 로고
    • Synthetic receptors as model for alkali metal cation-π binding sites in proteins
    • De Wall S L, Meadows E S, Barbour L J, Gokel G. W. Synthetic receptors as model for alkali metal cation-π binding sites in proteins. Proc Natl Acad Sci USA, 2000, 97: 6271-6276
    • (2000) Proc Natl Acad Sci USA , vol.97 , pp. 6271-6276
    • De Wall, S.L.1    Meadows, E.S.2    Barbour, L.J.3    Gokel, G.W.4
  • 9
    • 0027586248 scopus 로고
    • Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding
    • Verdonk M L, Boks G.J, Kooijman H, Kanters J A, Kroon J. Stereochemistry of charged nitrogen-aromatic interactions and its involvement in ligand-receptor binding. J Comput-Aided Mol Des, 1993, 7: 173-182
    • (1993) J Comput-Aided Mol des , vol.7 , pp. 173-182
    • Verdonk, M.L.1    Boks, G.J.2    Kooijman, H.3    Kanters, J.A.4    Kroon, J.5
  • 10
    • 0036591656 scopus 로고    scopus 로고
    • Cation-π interactions in ligand recognition and catalysis
    • Zacharias N, Dougherty D A. Cation-π interactions in ligand recognition and catalysis. Trends Pharmcol Sci, 2002, 23: 281-287
    • (2002) Trends Pharmcol Sci , vol.23 , pp. 281-287
    • Zacharias, N.1    Dougherty, D.A.2
  • 11
    • 0028244638 scopus 로고
    • Magnesium binding to the bacterial chemotaxis protein CheY results in large conformational changes involving its functional surface
    • Bellsolell L, Prieto J, Serrano L, Coll M. Magnesium binding to the bacterial chemotaxis protein CheY results in large conformational changes involving its functional surface. J Mol Biol, 1994, 238: 489-495
    • (1994) J Mol Biol , vol.238 , pp. 489-495
    • Bellsolell, L.1    Prieto, J.2    Serrano, L.3    Coll, M.4
  • 12
    • 0025778840 scopus 로고
    • Atomic structure of acetylcholinesterase from Torpedo California: A prototypic acetylcholine-binding protein
    • Sussman J L, Harel M, Frolow F, Oefner C, Goldman A, Toker L, Silman I. Atomic structure of acetylcholinesterase from Torpedo California: A prototypic acetylcholine-binding protein. Science, 1991, 253: 872-879
    • (1991) Science , vol.253 , pp. 872-879
    • Sussman, J.L.1    Harel, M.2    Frolow, F.3    Oefner, C.4    Goldman, A.5    Toker, L.6    Silman, I.7
  • 13
    • 0026598960 scopus 로고
    • Human growth hormone and extracellular domain of its receptor: Crystal structure of the complex
    • De Vos A M, Ultshc M, Kossiakoff A A. Human growth hormone and extracellular domain of its receptor: crystal structure of the complex. Science, 1992, 255: 306-312
    • (1992) Science , vol.255 , pp. 306-312
    • De Vos, A.M.1    Ultshc, M.2    Kossiakoff, A.A.3
  • 14
    • 1242339645 scopus 로고    scopus 로고
    • Cation-π interactions as determinants for binding of the compatible solutes glycine betaine and proline betaine by the periplasmic ligand-binding protein ProX from Escherichia coli
    • Schiefner A, Breed J, Bösser L, Kneip S, Gade J, Holtmann G, Diederichs K, Welte W, Bremer E. cation-π interactions as determinants for binding of the compatible solutes glycine betaine and proline betaine by the periplasmic ligand-binding protein ProX from Escherichia coli. J Bio Chem, 2004, 279: 5588-5596
    • (2004) J Bio Chem , vol.279 , pp. 5588-5596
    • Schiefner, A.1    Breed, J.2    Bösser, L.3    Kneip, S.4    Gade, J.5    Holtmann, G.6    Diederichs, K.7    Welte, W.8    Bremer, E.9
  • 15
    • 0035186065 scopus 로고    scopus 로고
    • A novel solenoid fold in the cell wall anchoring domain of the pneumococcal virulence factor LytA
    • Fernandez-Tornero C, Lopez R, Garcia E, Gimenez-Gallego G, Romero A. A novel solenoid fold in the cell wall anchoring domain of the pneumococcal virulence factor LytA. Nat Struct Biol, 2001, 8: 1020-1024
    • (2001) Nat Struct Biol , vol.8 , pp. 1020-1024
    • Fernandez-Tornero, C.1    Lopez, R.2    Garcia, E.3    Gimenez-Gallego, G.4    Romero, A.5
  • 16
    • 0028357194 scopus 로고
    • Refined structure for the complex of acarbose with glucoamylase from Aspergillus awamori var
    • Aleshin A E, Firsov L M, Honzatko R B. Refined structure for the complex of acarbose with glucoamylase from Aspergillus awamori var. J Bio Chem, 1994, 269: 15631-15639
    • (1994) J Bio Chem , vol.269 , pp. 15631-15639
    • Aleshin, A.E.1    Firsov, L.M.2    Honzatko, R.B.3
  • 18
    • 0030027542 scopus 로고    scopus 로고
    • Structure-activity relationship of quaternary ammonium ions at the external tetraethylammonium binding site of cloned potassium channels
    • Jarolimek W, Soman K V, Alam M, Brown A M. Structure-activity relationship of quaternary ammonium ions at the external tetraethylammonium binding site of cloned potassium channels. Mol Pharmacol, 1996, 49: 165-171
    • (1996) Mol Pharmacol , vol.49 , pp. 165-171
    • Jarolimek, W.1    Soman, K.V.2    Alam, M.3    Brown, A.M.4
  • 19
    • 0038100343 scopus 로고
    • Ion-solvent molecule interactions in the gas phase. the potassium ion and benzene
    • Sunner J, Nishizawa K, Kebarle P. Ion-solvent molecule interactions in the gas phase. The potassium ion and benzene. J Phys Chem, 1981, 85: 1814-1820
    • (1981) J Phys Chem , vol.85 , pp. 1814-1820
    • Sunner, J.1    Nishizawa, K.2    Kebarle, P.3
  • 20
    • 0037030857 scopus 로고    scopus 로고
    • Influence of substituents on cation-π interactions. 1. Absolute binding Energies of alkali metal cationtoluene complexes determined by threshold collision-induced disso ciation and theoretical studies
    • Amunugama R, Rodgers M T. Influence of substituents on cation-π interactions. 1. Absolute binding Energies of alkali metal cationtoluene complexes determined by threshold collision-induced disso ciation and theoretical studies. J Phys Chem A, 2002, 106: 5529-5539
    • (2002) J Phys Chem A , vol.106 , pp. 5529-5539
    • Amunugama, R.1    Rodgers, M.T.2
  • 21
    • 0037213095 scopus 로고    scopus 로고
    • Influence of substituents on cation-π interactions. 5. Absolute binding Energies of alkali metal cationanisole complexes determined by threshold collision-induced dissociation ciation and theoretical studies
    • Amunugama R, Rodgers M T. Influence of substituents on cation-π interactions. 5. Absolute binding Energies of alkali metal cationanisole complexes determined by threshold collision-induced dissociation ciation and theoretical studies. In J Mass Spec, 2003, 222: 431-450
    • (2003) In J Mass Spec , vol.222 , pp. 431-450
    • Amunugama, R.1    Rodgers, M.T.2
  • 22
    • 0037824047 scopus 로고    scopus 로고
    • Phenol forms complexes with tetramethylammonium ions in aqueous solution
    • Gaberšček M, Mavri J. Phenol forms complexes with tetramethylammonium ions in aqueous solution. Chem Phys Lett, 1999, 308: 421-427
    • (1999) Chem Phys Lett , vol.308 , pp. 421-427
    • Gaberšček, M.1    Mavri, J.2
  • 23
    • 14644391530 scopus 로고    scopus 로고
    • Pyrene-azacrown ether hybrid: Cation-π interaction
    • Takemura H, Nakamichi H, Sako K. Pyrene-azacrown ether hybrid: Cation-π interaction. Tetra. Lett, 2005, 46: 2063-2066
    • (2005) Tetra. Lett , vol.46 , pp. 2063-2066
    • Takemura, H.1    Nakamichi, H.2    Sako, K.3
  • 24
    • 0026054712 scopus 로고
    • Mechanism of molecular recognition: Investigations of organic host gust complexes
    • Schneider H J. Mechanism of molecular recognition: Investigations of organic host gust complexes. Angew Chem Int Ed Engl, 1991, 30: 1417-1436
    • (1991) Angew Chem Int Ed Engl , vol.30 , pp. 1417-1436
    • Schneider, H.J.1
  • 25
    • 0036796820 scopus 로고    scopus 로고
    • Lariat ether receptor systems show experimental evidence for alkali metal cation-π interactions
    • Gokel G W, Barbour L J, Ferdani R, Hu J. Lariat ether receptor systems show experimental evidence for alkali metal cation-π interactions. Acc Chem Res, 2002, 35: 878-886
    • (2002) Acc Chem Res , vol.35 , pp. 878-886
    • Gokel, G.W.1    Barbour, L.J.2    Ferdani, R.3    Hu, J.4
  • 26
    • 0037117473 scopus 로고    scopus 로고
    • Probing alkali metal-π interactions with the side chain residue of tryptophan
    • Hu J, Barbour L J, Gokel G W. Probing alkali metal-π interactions with the side chain residue of tryptophan. Proc Natl Acad Sci USA, 2002, 99: 5121-5126
    • (2002) Proc Natl Acad Sci USA , vol.99 , pp. 5121-5126
    • Hu, J.1    Barbour, L.J.2    Gokel, G.W.3
  • 27
    • 0011106491 scopus 로고    scopus 로고
    • Theoretical study on the interaction between cation and π system. I. DFT study on the interaction and conformer of ammonium-benzene system
    • Jiang H L, Zhu W L, Tan X J, Gu J D, Chen J Z, Chen K X, Ji R Y. Theoretical study on the interaction between cation and π system. I. DFT study on the interaction and conformer of ammonium-benzene system. Sci China Ser B-Chem, 1998, 41: 535-542
    • (1998) Sci China ser B-Chem , vol.41 , pp. 535-542
    • Jiang, H.L.1    Zhu, W.L.2    Tan, X.J.3    Gu, J.D.4    Chen, J.Z.5    Chen, K.X.6    Ji, R.Y.7
  • 28
    • 0001459393 scopus 로고    scopus 로고
    • Theoretical studies on cation-pi interactions. II. Density-functional calculations on the interactions among one ammonium cation and two benzene molecules
    • Zhu W L, Jiang H L, Tan X J, Chen J Z, Zhai Y F, Gu J D, Lin M W, Chen K X, Ji R Y, Cao Y. Theoretical studies on cation-pi interactions. II. Density-functional calculations on the interactions among one ammonium cation and two benzene molecules. Acta Chim Sin, 1999, 57: 852-859
    • (1999) Acta Chim Sin , vol.57 , pp. 852-859
    • Zhu, W.L.1    Jiang, H.L.2    Tan, X.J.3    Chen, J.Z.4    Zhai, Y.F.5    Gu, J.D.6    Lin, M.W.7    Chen, K.X.8    Ji, R.Y.9    Cao, Y.10
  • 29
    • 0000439143 scopus 로고    scopus 로고
    • Theoretical studies on cation-pi interactions. III. Quantum chemistry study on the complex of alkali cations and benzene
    • Jiang H L, Zhu W L, Tan X J, Chen J Z, Zhai Y F, Liu D X, Chen K X, Ji R Y. Theoretical studies on cation-pi interactions. III. Quantum chemistry study on the complex of alkali cations and benzene. Acta Chim Sin, 1999, 57: 860-868
    • (1999) Acta Chim Sin , vol.57 , pp. 860-868
    • Jiang, H.L.1    Zhu, W.L.2    Tan, X.J.3    Chen, J.Z.4    Zhai, Y.F.5    Liu, D.X.6    Chen, K.X.7    Ji, R.Y.8
  • 30
    • 0040811242 scopus 로고    scopus 로고
    • The possible interaction mechanism for QA ions binding to the potassium channels: Density functional theory and MP2 studies on the interaction between phenol and ammonium cation
    • Tan X J, Jiang H L, Zhu W L, Chen K X, Ji R Y. The possible interaction mechanism for QA ions binding to the potassium channels: Density functional theory and MP2 studies on the interaction between phenol and ammonium cation. J Chem Soc perkin II, 1999, 1: 107-111
    • (1999) J Chem Soc Perkin II , vol.1 , pp. 107-111
    • Tan, X.J.1    Jiang, H.L.2    Zhu, W.L.3    Chen, K.X.4    Ji, R.Y.5
  • 33
    • 0035281284 scopus 로고    scopus 로고
    • Quantum/classical mechanical comparison of cation-π interactions between tetramethylammonium and benzene
    • Felder C E, Jiang H L, Zhu W L, Chen K X, Botti S A, Sussman J L. Quantum/classical mechanical comparison of cation-π interactions between tetramethylammonium and benzene. J Phys Chem A, 2001, 105: 1326-1333
    • (2001) J Phys Chem A , vol.105 , pp. 1326-1333
    • Felder, C.E.1    Jiang, H.L.2    Zhu, W.L.3    Chen, K.X.4    Botti, S.A.5    Sussman, J.L.6
  • 34
    • 0035822220 scopus 로고    scopus 로고
    • Theoretical insight into the interaction of TMA-benzene and TMA-pyrrole with B3LYP density-functional theory (DFT) and ab initio second order moller-plesset perturbation theory (MP2) calculations
    • Liu T, Gu J D, Tan X J, Zhu W L, Luo X M, Jiang H L, Ji R Y, Chen K X, Silman I, Sussman J L. Theoretical insight into the interaction of TMA-benzene and TMA-pyrrole with B3LYP density-functional theory (DFT) and ab initio second order moller-plesset perturbation theory (MP2) calculations. J Phys Chem A, 2001, 105: 5431-5437
    • (2001) J Phys Chem A , vol.105 , pp. 5431-5437
    • Liu, T.1    Gu, J.D.2    Tan, X.J.3    Zhu, W.L.4    Luo, X.M.5    Jiang, H.L.6    Ji, R.Y.7    Chen, K.X.8    Silman, I.9    Sussman, J.L.10
  • 35
    • 0042318849 scopus 로고    scopus 로고
    • Noncovalent interaction or chemical bonding between alkaline earth cations and benzene? A quantum chemistry study using MP2 and density-functional theory methods
    • Tan X J, Zhu W L, Cui M, Luo X M, Gu J D, Silman I, Sussman J L, Jiang H L, Ji R Y, Chen K X. Noncovalent interaction or chemical bonding between alkaline earth cations and benzene? A quantum chemistry study using MP2 and density-functional theory methods. Chem Phys Lett, 2001, 349: 113-122
    • (2001) Chem Phys Lett , vol.349 , pp. 113-122
    • Tan, X.J.1    Zhu, W.L.2    Cui, M.3    Luo, X.M.4    Gu, J.D.5    Silman, I.6    Sussman, J.L.7    Jiang, H.L.8    Ji, R.Y.9    Chen, K.X.10
  • 36
    • 0037050573 scopus 로고    scopus 로고
    • The relationship between binding models of TMA with furan and imidazole and the molecular electrostatic potentials: DFT and MP2 computational studies
    • Liu T, Gu J D, Tan X J, Zhu W L, Luo X M, Jiang H L, Chen K X, Silman I, Sussman J L. The relationship between binding models of TMA with furan and imidazole and the molecular electrostatic potentials: DFT and MP2 computational studies. J Phys Chem, 2002, 106: 157-164
    • (2002) J Phys Chem , vol.106 , pp. 157-164
    • Liu, T.1    Gu, J.D.2    Tan, X.J.3    Zhu, W.L.4    Luo, X.M.5    Jiang, H.L.6    Chen, K.X.7    Silman, I.8    Sussman, J.L.9
  • 37
    • 0038054705 scopus 로고    scopus 로고
    • Differentiation of cation-π bonding from cation-π intermolecular interactions: A quantum chemistry study using density-functional theory and morokuma decomposition methods
    • Zhu W L, Tan X J, Shen J H, Luo X M, Cheng F, Puah C M, Ji R Y, Chen K X, Jiang H L. Differentiation of cation-π bonding from cation-π intermolecular interactions: A quantum chemistry study using density-functional theory and morokuma decomposition methods. J Phys Chem A, 2003, 107: 2296-2303
    • (2003) J Phys Chem A , vol.107 , pp. 2296-2303
    • Zhu, W.L.1    Tan, X.J.2    Shen, J.H.3    Luo, X.M.4    Cheng, F.5    Puah, C.M.6    Ji, R.Y.7    Chen, K.X.8    Jiang, H.L.9
  • 38
    • 2442671652 scopus 로고    scopus 로고
    • The multiplicity, strength, and nature of the interaction of nucleobases with alkaline and alkaline earth metal cations: A density functional theory investigation
    • Zhu W L, Luo X M, Puah C M, Tan X J, Shen J H, Gu J D, Chen K X, Jiang H L. The multiplicity, strength, and nature of the interaction of nucleobases with alkaline and alkaline earth metal cations: A density functional theory investigation. J Phys Chem A, 2004, 108: 4008-4018
    • (2004) J Phys Chem A , vol.108 , pp. 4008-4018
    • Zhu, W.L.1    Luo, X.M.2    Puah, C.M.3    Tan, X.J.4    Shen, J.H.5    Gu, J.D.6    Chen, K.X.7    Jiang, H.L.8
  • 40
    • 17144379313 scopus 로고    scopus 로고
    • Influence of the water molecule on cation-π interaction: Ab initio second order møller-plesset perturbation theory (MP2) calculations
    • Xu Y C, Shen J H, Zhu W L, Luo X M, Chen K X, Jiang H L. Influence of the water molecule on cation-π interaction: Ab initio second order møller-plesset perturbation theory (MP2) calculations. J Phys Chem B, 2005, 109: 5945-5949
    • (2005) J Phys Chem B , vol.109 , pp. 5945-5949
    • Xu, Y.C.1    Shen, J.H.2    Zhu, W.L.3    Luo, X.M.4    Chen, K.X.5    Jiang, H.L.6
  • 41
    • 33751314243 scopus 로고    scopus 로고
    • Induction of an aromatic six-membered nitrogen ring via cation-π interaction
    • Duan H X, Gong Z, Cheng J G, Zhu W L, Chen K X, Jiang H L. Induction of an aromatic six-membered nitrogen ring via cation-π interaction. J Phys Chem A, 2006, 110: 12236-12240
    • (2006) J Phys Chem A , vol.110 , pp. 12236-12240
    • Duan, H.X.1    Gong, Z.2    Cheng, J.G.3    Zhu, W.L.4    Chen, K.X.5    Jiang, H.L.6
  • 44
    • 33646753782 scopus 로고    scopus 로고
    • A computational study on electron transfer mechanism between alkaline earth metal atoms and cyclooctatetraene to form cation-p bonded complexes
    • Gong Z, Shen H Y, Zhu W L, Luo X M, Chen K X, Jiang H L. A computational study on electron transfer mechanism between alkaline earth metal atoms and cyclooctatetraene to form cation-p bonded complexes. Chem Phys Lett, 2006, 423: 341-345
    • (2006) Chem Phys Lett , vol.423 , pp. 341-345
    • Gong, Z.1    Shen, H.Y.2    Zhu, W.L.3    Luo, X.M.4    Chen, K.X.5    Jiang, H.L.6
  • 45
    • 33645529285 scopus 로고    scopus 로고
    • How does ammonium dynamically interact with benzene in aqueous media? A first principle study using the car-parrinello molecular dynamics method
    • Sa R J, Zhu W L, Shen J H, Gong Z, Cheng J G, Chen K X, Jiang H L. How does ammonium dynamically interact with benzene in aqueous media? A first principle study using the car-parrinello molecular dynamics method. J Phys Chem B, 2006, 110: 5094-5098
    • (2006) J Phys Chem B , vol.110 , pp. 5094-5098
    • Sa, R.J.1    Zhu, W.L.2    Shen, J.H.3    Gong, Z.4    Cheng, J.G.5    Chen, K.X.6    Jiang, H.L.7
  • 46
    • 0347578250 scopus 로고    scopus 로고
    • Is the cation/π interaction in alkaline-earth-metal dication/benzene complexes a covalent interaction
    • Tsuzuki S, Uchimaru T, Mikami M. Is the cation/π interaction in alkaline-earth-metal dication/benzene complexes a covalent interaction. J Phys Chem A, 2003, 107: 10414-10418
    • (2003) J Phys Chem A , vol.107 , pp. 10414-10418
    • Tsuzuki, S.1    Uchimaru, T.2    Mikami, M.3
  • 47
    • 29044432013 scopus 로고    scopus 로고
    • Calcium, strontium, barium, and ytterbium complexes with cyclooctatetraenyl or cyclononatetraenyl ligands
    • Walter M D, Wolmershäuser G, Sitzmann H. Calcium, strontium, barium, and ytterbium complexes with cyclooctatetraenyl or cyclononatetraenyl ligands. J Am Chem Soc, 2005, 127: 17494-17503
    • (2005) J Am Chem Soc , vol.127 , pp. 17494-17503
    • Walter, M.D.1    Wolmershäuser, G.2    Sitzmann, H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.