Philippe Millié, Ph.D. - Publications

Affiliations: 
CEA Saclay 
Area:
Theoretical Chemistry

89 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2006 Maurel F, Aubard J, Millie P, Dognon JP, Rajzmann M, Guglielmetti R, Samat A. Quantum chemical study of the photocoloration reaction in the napthoxazine series. The Journal of Physical Chemistry. A. 110: 4759-71. PMID 16599444 DOI: 10.1021/jp054976f  0.84
2006 Palm H, Alcaraz C, Millié P, Dutuit O. State-selected C2H2 + + C2H 4 reaction: Controlled by dynamics or statistics? International Journal of Mass Spectrometry. 249: 31-44. DOI: 10.1016/j.ijms.2006.01.005  0.84
2006 Lévy B, Millié P, Spiegelman F, Sanchez-Marin J, Guihéry N. About the scientific contribution of Jean-Paul Malrieu Theoretical Chemistry Accounts. 116: 383-389. DOI: 10.1007/S00214-006-0152-Y  0.84
2005 Emanuele E, Zakrzewska K, Markovitsi D, Lavery R, Millié P. Exciton states of dynamic DNA double helices: alternating dCdG sequences. The Journal of Physical Chemistry. B. 109: 16109-18. PMID 16853047 DOI: 10.1021/Jp051833K  0.84
2005 Emanuele E, Markovitsi D, Millié P, Zakrzewska K. UV spectra and excitation delocalization in DNA: influence of the spectral width. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 6: 1387-92. PMID 15940734 DOI: 10.1002/cphc.200500014  0.84
2004 Bertolus M, Finocchi F, Millie P. Investigating bonding in small silicon-carbon clusters: exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics. The Journal of Chemical Physics. 120: 4333-43. PMID 15268603 DOI: 10.1063/1.1636717  0.84
2004 Bouvier B, Millié P, Mons M. Investigation of the photoionization mechanism of small aromatic homoclusters Journal of Physical Chemistry A. 108: 4254-4260. DOI: 10.1021/Jp036761G  0.84
2004 Cézard C, Bouvier B, Brenner V, Defranceschi M, Millié P, Soudan JM, Dognon JP. Theoretical investigation of small alkali cation-molecule clusters: A model potential approach Journal of Physical Chemistry B. 108: 1497-1506.  0.84
2003 Bouvier B, Dognon JP, Lavery R, Markovitsi D, Millié P, Onidas D, Zakrzewska K. Influence of conformational dynamics on the exciton states of DNA oligomers Journal of Physical Chemistry B. 107: 13512-13522. DOI: 10.1021/Jp036164U  0.84
2003 Clavaguéra-Sarrio C, Brenner V, Hoyau S, Marsden CJ, Millié P, Dognon JP. Modeling of uranyl cation-water clusters Journal of Physical Chemistry B. 107: 3051-3060. DOI: 10.1021/Jp0273833  0.84
2003 Daré-Doyen S, Doizi D, Guilbaud P, Djedaïni-Pilard F, Perly B, Millié P. Dimerization of Xanthene Dyes in Water: Experimental Studies and Molecular Dynamic Simulations Journal of Physical Chemistry B. 107: 13803-13812.  0.84
2002 Derepas AL, Soudan JM, Brenner V, Dognon JP, Millié P. Can we understand the different coordinations and structures of closed-shell metal cation-water clusters? Journal of Computational Chemistry. 23: 1013-30. PMID 12116406 DOI: 10.1002/Jcc.10063  0.84
2002 Quaglia L, Chiappa O, Granucci G, Brenner V, Millié P, Cornaggia C. Non-Coulombic states of N2 4+ and O2 4+ ions probed by laser-induced multi-ionization of N2 and O2 Journal of Physics B: Atomic, Molecular and Optical Physics. 35: L145-L151. DOI: 10.1088/0953-4075/35/7/102  0.84
2002 Stibbe DT, Charron E, Brenner V, Millié P, Suzor-Weiner A. Pump-probe dissociative ionization of NaI and CsI aggregated with CH3CN Journal of Chemical Physics. 116: 10753-10759. DOI: 10.1063/1.1478697  0.84
2002 Carniato S, Millié P. Accurate core electron binding energy calculations using small 6-31G and TZV core hole optimized basis sets Journal of Chemical Physics. 116: 3521-3532. DOI: 10.1063/1.1446025  0.84
2002 Thissen R, Dutuit O, Alcaraz C, Laprévote O, Serani L, Millié P, Soudan JM. State-selected dissociation of dehydrovincamine alkaloid stereo-isomers Physical Chemistry Chemical Physics. 4: 661-667. DOI: 10.1039/b108371f  0.84
2002 Mons M, Dimicoli I, Tardivel B, Piuzzi F, Brenner V, Millié P. Energetics of a model NH-π interaction: The gas phase benzene-NH3 complex Physical Chemistry Chemical Physics. 4: 571-576. DOI: 10.1039/B108146M  0.84
2002 Bouvier B, Brenner V, Millié P, Soudan JM. A model potential approach to charge resonance phenomena in aromatic cluster ions Journal of Physical Chemistry A. 106: 10326-10341. DOI: 10.1021/jp025794d  0.84
2002 Tran-Thi TH, Prayer C, Millié P, Uznanski P, Hynes JT. Substituent and solvent effects on the nature of the transitions of pyrenol and pyranine. Identification of an intermediate in the excited-state proton-transfer reaction Journal of Physical Chemistry A. 106: 2244-2255. DOI: 10.1021/Jp0125606  0.84
2002 Piuzzi F, Dimicoli I, Mons M, Millié P, Brenner V, Zhao Q, Soep B, Tramer A. Spectroscopy, dynamics and structures of jet formed anthracene clusters Chemical Physics. 275: 123-147. DOI: 10.1016/S0301-0104(01)00534-1  0.84
2002 Bouvier B, Gustavsson T, Markovitsi D, Millié P. Dipolar coupling between electronic transitions of the DNA bases and its relevance to exciton states in double helices Chemical Physics. 275: 75-92. DOI: 10.1016/S0301-0104(01)00523-7  0.84
2001 Hiraya A, Nobusada K, Simon M, Okada K, Tokushima T, Senba Y, Yoshida H, Kamimori K, Okumura H, Shimizu Y, Thomas AL, Millie P, Koyano I, Ueda K. H2 + formation from H2O+ mediated by the core-excitation-induced nuclear motion in H2O Physical Review a - Atomic, Molecular, and Optical Physics. 63: 1-5. DOI: 10.1103/PhysRevA.63.042705  0.84
2001 Delhommelle J, Millié P. Inadequacy of the Lorentz-Berthelot combining rules for accurate predictions of equilibrium properties by molecular simulation Molecular Physics. 99: 619-625. DOI: 10.1080/00268970010020041  0.84
2001 Bertolus M, Brenner V, Millié P. Are lithium hydride clusters purely ionic? Study using model potentials and density-functional theory Journal of Chemical Physics. 115: 4070-4079. DOI: 10.1063/1.1389474  0.84
2001 Broquier M, Lahmani F, Zehnacker-Rentien A, Brenner V, Millié P, Peremans A. Hydrogen-bonded bridges in complexes of o-cyanophenol: Laser-induced fluorescence and IR/UV double-resonance studies Journal of Physical Chemistry A. 105: 6841-6850. DOI: 10.1021/jp010218n  0.84
2001 Crépin C, De Pujo P, Bouvier B, Brenner V, Millié P. A simulation of naphthalene matrix isolation: Comparison with experiments Chemical Physics. 272: 243-258. DOI: 10.1016/S0301-0104(01)00468-2  0.84
2001 Çarçabal P, Brenner V, Halberstadt N, Millié P. Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex Chemical Physics Letters. 336: 335-342. DOI: 10.1016/S0009-2614(01)00097-5  0.84
2000 Delhommelle J, Millié P, Fuchs AH. On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H2S-pentane mixture Molecular Physics. 98: 1895-1905. DOI: 10.1080/00268970050194711  0.84
2000 Beljonne D, Cornil J, Silbey R, Millié P, Brédas JL. Interchain interactions in conjugated materials: The exciton model versus the supermolecular approach Journal of Chemical Physics. 112: 4749-4758. DOI: 10.1063/1.481031  0.84
2000 Çarçabal P, Broquier M, Chevalier M, Picard-Bersellini A, Brenner V, Millié P. Infrared spectra of the C2H2-HCl complexes: an experimental and ab initio study Journal of Chemical Physics. 113: 4876-4884. DOI: 10.1063/1.1289250  0.84
2000 Delhommelle J, Tschirwitz C, Ungerer P, Granucci G, Millié P, Pattou D, Fuchs AH. Derivation of an Optimized Potential Model for Phase Equilibria (OPPE) for Sulfides and Thiols Journal of Physical Chemistry B. 104: 4745-4753. DOI: 10.1021/Jp994064B  0.84
2000 Granucci G, Hynes JT, Millié P, Tran-Thi TH. A theoretical investigation of excited-state acidity of phenol and cyanophenols Journal of the American Chemical Society. 122: 12243-12253. DOI: 10.1021/Ja993730J  0.84
2000 Dognon JP, Durand S, Granucci G, Lévy B, Millié P, Rabbe C. Atomic charges for molecular dynamics calculations Journal of Molecular Structure: Theochem. 507: 17-23. DOI: 10.1016/S0166-1280(99)00343-7  0.84
2000 Magnier S, Aubert-Frécon M, Millié P. Potential Energies, Permanent and Transition Dipole Moments for Numerous Electronic Excited States of NaK Journal of Molecular Spectroscopy. 200: 96-103. DOI: 10.1006/jmsp.1999.8023  0.84
2000 Bertolus M, Brenner V, Millié P. Influence of covalence and anion symmetry on the structure of small metal hydroxide clusters: Sodium versus silver hydroxide European Physical Journal D. 11: 387-394.  0.84
2000 Millié P, Momicchioli F, Vanossi D. Exciton effects in the dimer and higher aggregates of a simple merocyanine dye. A CS INDO CI based theoretical study Journal of Physical Chemistry B. 104: 9621-9629.  0.84
2000 Grégoire G, Brenner V, Millié P. Binding energies and structures of Nal-(CH3CN)n=1-9 clusters: Theoretical study of the contact ion pair versus the solvent-separated ion pair structures in a molecular cluster Journal of Physical Chemistry A. 104: 5204-5212.  0.84
1999 Delhommelle J, Granucci G, Brenner V, Millié P, Boutin A, Fuchs AH. A new method for deriving atomic charges and dipoles for n-alkanes: Investigation of transferability and geometry dependence Molecular Physics. 97: 1117-1128. DOI: 10.1080/00268979909482912  0.84
1999 Markovitsi D, Marguet S, Gallos LK, Sigal H, Millié P, Argyrakis P, Ringsdorf H, Kumar S. Electronic coupling responsible for energy transfer in columnar liquid crystals Chemical Physics Letters. 306: 163-167. DOI: 10.1016/S0009-2614(99)00435-2  0.84
1999 Coussan S, Bouteiller Y, Perchard JP, Brenner V, Millié P, Zheng WQ, Talbot F. Methanol-acetonitrile complexes trapped in argon and nitrogen matrices: Infrared induced isomerization and theoretical calculations Journal of Chemical Physics. 110: 10046-10057.  0.84
1999 Millié P, Langlet J, Bergès J, Caillet J, Demaret JP. Self-Association of Amphotericin B in Water. Theoretical Energy and Spectroscopy Studies Journal of Physical Chemistry B. 103: 10883-10891.  0.84
1998 Courty A, Mons M, Dimicoli I, Piuzzi F, Brenner V, Millié P. Ionization, energetics, and geometry of the phenol-S complexes (S = H2O, CH3OH, and CH3OCH3) Journal of Physical Chemistry A. 102: 4890-4898. DOI: 10.1021/Jp9809181  0.84
1998 Courty A, Mons M, Dimicoli I, Piuzzi F, Gaigeot MP, Brenner V, De Pujo P, Millié P. Quantum effects in the threshold photoionization and energetics of the benzene-H2O and benzene-D2O complexes: Experiment and simulation Journal of Physical Chemistry A. 102: 6590-6600. DOI: 10.1021/Jp980761C  0.84
1998 Le Barbu K, Brenner V, Millié P, Lahmani F, Zehnacker-Rentien A. An experimental and theoretical study of jet-cooled complexes of chiral molecules: The role of dispersive forces in chiral discrimination Journal of Physical Chemistry A. 102: 128-137.  0.84
1998 Marguet S, Markovitsi D, Millié P, Sigal H, Kumar S. Influence of disorder on electronic excited states: An experimental and numerical study of alkylthiotriphenylene columnar phases Journal of Physical Chemistry B. 102: 4697-4710.  0.84
1998 Tramer A, Brenner V, Millié P, Piuzzi F. Characterization of photoinduced electron transfer in jet-formed acceptor donor complexes. 2. Photoinduced electron transfer: Rates and mechanisms Journal of Physical Chemistry A. 102: 2808-2816.  0.84
1998 Tramer A, Brenner V, Millié P, Piuzzi F. Characterization of photoinduced electron transfer in jet-formed acceptor-donor complexes. 1. Isomeric forms of complexes of anthracene with aniline derivatives Journal of Physical Chemistry A. 102: 2798-2807.  0.84
1998 Bertolus M, Brenner V, Millié P. Can we rationalize the structure of small silicon-carbon clusters? European Physical Journal D. 1: 197-205.  0.84
1998 Uridat D, Brenner V, Dimicoli I, Le Calvé J, Millié P, Mons M, Piuzzi F. Existence of two internal energy distributions in jet-formed van der Waals heteroclusters: Example of the anthracene-argonn system Chemical Physics. 239: 151-175.  0.84
1997 Bertolus M, Brenner V, Millié P, Maillet JB. Monte Carlo growth method: Application to molecular clusters Zeitschrift Fur Physik D-Atoms Molecules and Clusters. 39: 239-250.  0.84
1997 Lampre I, Markovitsi D, Millié P. Dimers of triarylpyrylium salts: Geometry and electronic transitions Journal of Physical Chemistry A. 101: 90-97.  0.84
1997 Germain A, Millié P. Localization of σ molecular orbitals: Towards a better description of the electronic excited states of large conjugated molecules Chemical Physics. 219: 265-278.  0.84
1997 Gaigeot MP, De Pujo P, Brenner V, Millié P. Diffusion and clustering of N2O molecules in argon clusters: A theoretical approach by molecular dynamics simulations Journal of Chemical Physics. 106: 9155-9171.  0.84
1997 Brenner V, Millié P, Piuzzi F, Tramer A. Photoinduced electron transfer in isolated, jet-cooled molecular systems Journal of the Chemical Society - Faraday Transactions. 93: 3277-3287.  0.84
1996 Dulieu O, Lévy B, Magnier S, Masnou-Seeuws F, Millié P. Long range potentials for two Na3p atoms including ionic-covalent interaction and fine structure: Application to two-color photoassociation spectroscopy. Physical Review Letters. 76: 2858-2861. PMID 10060809 DOI: 10.1103/Physrevlett.76.2858  0.48
1996 Magnier S, Millié P. Potential curves for the ground and numerous highly excited electronic states of K2 and NaK. Physical Review. A. 54: 204-218. PMID 9913471  0.84
1996 Reynaud C, Gaveau MA, Bisson K, Millié P, Nenner I, Bodeur S, Archirel P, Lévy B. Double-core ionization and excitation above the sulphur K-edge in H2S, SO2 and SF6 Journal of Physics B: Atomic, Molecular and Optical Physics. 29: 5403-5419. DOI: 10.1088/0953-4075/29/22/017  0.84
1996 Zehnacker A, Lahmani F, Bréhéret E, Desvergne JP, Bouas-Laurent H, Germain A, Brenner V, Millié P. Laser induced fluorescence of jet-cooled non-conjugated bichromophores: Bis-phenoxymethane and bis-2,6-dimethylphenoxymethane Chemical Physics. 208: 243-257. DOI: 10.1016/0301-0104(96)00102-4  0.84
1996 Dulieu O, Lévy B, Magnier S, Masnou-Seeuws F, Millié P. Long range potentials for two Na(3p) atoms including ionic-covalent interaction and fine structure: Application to two-color photoassociation spectroscopy Physical Review Letters. 76: 2858-2861.  0.84
1996 Reynaud C, Gaveau MA, Millié P, Bodeur S, Archirel P, Lévy B, Nenner I. Double core excitation at the sulfur K edge in H2S, SO2 and SF6 Journal of Electron Spectroscopy and Related Phenomena. 79: 357-360.  0.84
1995 Markovitsi D, Germain A, Millié P, Lécuyer P, Gallos LK, Argyrakis P, Bengs H, Ringsdorf H. Triphenylene columnar liquid crystals: Excited states and energy transfer Journal of Physical Chemistry. 99: 1005-1017. DOI: 10.1021/J100003A025  0.84
1995 Berthomieu D, Brenner V, Ohanessian G, Denhez JP, Millié P, Audier HE. Ion-neutral complexes of protonated alkylbenzenes: Experimental and theoretical studies Journal of Physical Chemistry. 99: 712-720. DOI: 10.1021/J100002A040  0.84
1995 Majoube M, Millié P, Vergoten G. Vibrational spectra of 4-methylimidazole: assignment of modes and calculation of Raman and resonance Raman intensities at the ab initio 6-31G level Journal of Molecular Structure. 344: 21-36.  0.84
1995 Majoube M, Millié P, Chinsky L, Turpin PY, Vergoten G. Resonance Raman spectra for purine Journal of Molecular Structure. 355: 147-158.  0.84
1994 Piuzzi F, Brenner V, Millié P, Tramer A. Conformation dependence of electron transfer in jet-cooled anthracene complexes with aniline derivatives Journal of Photochemistry and Photobiology, a: Chemistry. 80: 95-101. DOI: 10.1016/1010-6030(94)01058-7  0.84
1994 Rayez MT, Halvick P, Rayez JC, Millié P, Lévy B. Ab initio study of the potential energy surfaces for the reaction N(4Su +CH(X 2IIr) → CN(X 2Σ+, A 2IIi + H(2Sg) Chemical Physics. 188: 161-170. DOI: 10.1016/0301-0104(94)00233-9  0.84
1994 Markovitsi D, Sigal h, Ecoffet C, Millié P, Charra F, Fiorini C, Nunzi JM, Strzelecka H, Veber M, Jallabert C. Charge transfer in triaryl pyrylium cations. Theoretical and experimental study Chemical Physics. 182: 69-80. DOI: 10.1016/0301-0104(94)00014-X  0.84
1993 Ecoffet C, Markovitsi D, Millié P, Jallabert C, Strzelecka H, Veber M. Spectroscopic properties of a triarylpyrylium cation Journal of the Chemical Society, Faraday Transactions. 89: 457-464. DOI: 10.1039/FT9938900457  0.84
1993 Ecoffet C, Markovitsi D, Millié P, Lemaistre JP. Electronic excitations in organized molecular systems. A model for columnar aggregates of ionic compounds Chemical Physics. 177: 629-643. DOI: 10.1016/0301-0104(93)85028-7  0.84
1993 Magnier S, Millié P, Dulieu O, Masnou-Seeuws F. Potential curves for the ground and excited states of the Na2 molecule up to the (3s+5p) dissociation limit: Results of two different effective potential calculations The Journal of Chemical Physics. 98: 7113-7125.  0.84
1993 Brenner V, Zehnacker A, Lahmani F, Millié P. Experimental and theoretical study of 1-cyanonaphthalene clustered with acetonitrile and water in a supersonic jet Journal of Physical Chemistry. 97: 10570-10579.  0.84
1992 Reynaud C, Bodeur S, Maréchal JL, Bazin D, Millié P, Nenner I, Rockland U, Baumgärtel H. Electronic properties of the SF5Cl molecule: a comparison with SF6. I. Photoabsorption spectra near the sulphur K and chlorine K edges Chemical Physics. 166: 411-424. DOI: 10.1016/0301-0104(92)80099-H  0.84
1992 Carniato S, Roulet H, Dufour G, Palacin S, Barraud A, Millié P, Nenner I. Electronic structure of nitrogen square planar copper complexes in Langmuir-Blodgett films Journal of Physical Chemistry. 96: 7072-7075. DOI: 10.1016/0040-6090(92)90329-A  0.84
1992 Carniato S, Roulet H, Dufour G, Palacin S, Barraud A, Millié P, Nenner I. Electronic structure of nitrogen square planar copper complexes in Langmuir-Blodgett films Journal of Physical Chemistry. 96: 7072-7075. DOI: 10.1016/0040-6090(92)90329-A  0.84
1991 Schmidt M, Mons M, Le Calvé J, Millié P, Cossart-Magos C. The second conformer of the benzene-argon2 van der Waals complex Chemical Physics Letters. 183: 69-76. DOI: 10.1016/0009-2614(91)85101-2  0.84
1990 Bodeur S, Millié P, Nenner I. Single- and multiple-electron effects in the Si 1s photoabsorption spectra of SiX4 (X=H,D,F,Cl,Br,Ch3,C2H5,OCH3,OC2H5) molecules: Experiment and theory. Physical Review. A. 41: 252-263. PMID 9902865 DOI: 10.1103/PhysRevA.41.252  0.84
1990 Levasseur N, Millié P. Potential energy surfaces of the low-lying states of N2O ++ and photodissociation mechanisms The Journal of Chemical Physics. 92: 2974-2983.  0.84
1989 Bodeur S, Millié P, Lizon E, Nenner I, Filipponi A, Boscherini F, Mobilio S. Double-core-vacancy excited states in the photoabsorption spectrum of SiX4 (X=H,CH3,F,Cl,Br) at the silicon 1s edge. Physical Review. A. 39: 5075-5081. PMID 9901070 DOI: 10.1103/PhysRevA.39.5075  0.84
1989 Crépin C, Millié P. Mechanism of Hg(3P) relaxation in nitrogen matrices. I. Theoretical study of HgN2 Chemical Physics. 133: 377-393. DOI: 10.1016/0301-0104(89)80220-4  0.84
1989 Castella M, Millié P, Piuzzi F, Caillet J, Langlet J, Claverie P, Tramer A. Molecular complexes with interacting van der Waals and ionic excited states. 2. Electronic spectra of jet-cooled complexes Journal of Physical Chemistry®. 93: 3949-3957.  0.84
1988 Ridard J, Levy B, Millié P. Theoretical investigation of the dissociation of OCS2+ in the process OCS(X 1Σ+) + hv → OCS2+ → CO+ (X2Σ+) + S+ (4S) Chemical Physics. 122: 403-412. DOI: 10.1016/0301-0104(88)80022-3  0.84
1987 Roy P, Nenner I, Millié P, Morin P, Roy D. Satellites and double ionization continua in the CS2 photoelectron spectrum The Journal of Chemical Physics. 87: 2536-2548. DOI: 10.1063/1.453093  0.84
1987 Bernier A, Millié P. Potential energy surfaces of HgH2 Chemical Physics Letters. 134: 245-250. DOI: 10.1016/0009-2614(87)87129-4  0.84
1986 Bernier A, Millié P, Pelissier M. Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying states Chemical Physics. 106: 195-203. DOI: 10.1016/0301-0104(86)80137-9  0.84
1983 Angelié C, Millié P. Theoretical study of the SF6 quasi-continuum: Homogeneous linewidth, isotopic selectivity, rotational heating Chemical Physics. 82: 171-197. DOI: 10.1016/0301-0104(83)85355-5  0.84
1973 Astier M, Millié P. Étude théorique des réactions de coupure de quelques composés magnésiens typiques Journal of Organometallic Chemistry. 47: 311-314. DOI: 10.1016/S0022-328X(00)81740-4  0.84
1972 Pauzat F, Ridard J, Millié P. Ab initio calculation of the first ionization potential in linear alkanes using exciton theory Molecular Physics. 24: 1039-1049. DOI: 10.1080/00268977200102131  0.84
1972 Barbier C, Lévy B, Millié P. Coupling of geminal protons in nuclear magnetic resonance Chemical Physics Letters. 17: 122-126. DOI: 10.1016/0009-2614(72)80342-7  0.84
1968 Millié P, Malrieu JP, Benaim J, Lallemand JY, Julia M. Researches in the indole series. XX. Quantum mechanical calculations and charge-transfer complexes of substituted indoles. Journal of Medicinal Chemistry. 11: 207-11. PMID 5654206  0.84
Show low-probability matches.