| Year |
Citation |
Score |
| 2020 |
Zango G, Krug M, Krishna S, Mariñas V, Clark T, Martinez-Diaz MV, Guldi DM, Torres T. Photoactive preorganized subphthalocyanine-based molecular tweezers for selective complexation of fullerenes Chemical Science. 11: 3448-3459. DOI: 10.1039/D0Sc00059K |
0.316 |
|
| 2019 |
Khalili G, McCosker PM, Clark T, Keller PA. Synthesis and Density Functional Theory Studies of Azirinyl and Oxiranyl Functionalized Isoindigo and (3,3')-3,3'-(ethane-1,2-diylidene)bis(indolin-2-one) Derivatives. Molecules (Basel, Switzerland). 24. PMID 31658610 DOI: 10.3390/Molecules24203649 |
0.328 |
|
| 2019 |
Wang B, Bauroth S, Saha A, Chen M, Clark T, Lu X, Guldi DM. Tuning electron transfer in supramolecular nano-architectures made of fullerenes and porphyrins. Nanoscale. PMID 31134246 DOI: 10.1039/C9Nr02824B |
0.315 |
|
| 2019 |
Clark T. The Interaction of Radicals with σ-Holes. The Journal of Physical Chemistry. A. PMID 30916961 DOI: 10.1021/Acs.Jpca.9B01133 |
0.323 |
|
| 2019 |
Cadranel A, Margraf JT, Strauss V, Clark T, Guldi DM. Carbon Nanodots for Charge-Transfer Processes. Accounts of Chemical Research. PMID 30882201 DOI: 10.1021/Acs.Accounts.8B00673 |
0.309 |
|
| 2018 |
Clark T, Murray JS, Politzer P. The σ-Hole Coulombic Interpretation of Trihalide Anion Formation. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 30156047 DOI: 10.1002/Cphc.201800750 |
0.304 |
|
| 2017 |
Dral PO, Clark T. On the feasibility of reactions through the fullerene wall: a theoretical study of NHx@C60. Physical Chemistry Chemical Physics : Pccp. PMID 28639679 DOI: 10.1039/C7Cp02865B |
0.309 |
|
| 2017 |
Hofmann J, Gans E, Clark T, Heinrich MR. Radical arylation of anilines and pyrroles via aryldiazotates. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28440884 DOI: 10.1002/Chem.201701429 |
0.302 |
|
| 2017 |
Reekie T, Sekita M, Urner L, Bauroth S, Ruhlamann L, Gisselbrecht JP, Boudon C, Trapp N, Clark T, Diederich F, Guldi DM. Porphyrin Donor and Tunable Push-Pull Acceptor Conjugates - Experimental Investigation of Marcus Theory. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 28256758 DOI: 10.1002/Chem.201700043 |
0.314 |
|
| 2017 |
Yzambart G, Zieleniewska A, Bauroth S, Clark T, Bryce MR, Guldi DM. Charge-Gating Dibenzothiophene-S,S-dioxide Bridges in Electron Donor–Bridge–Acceptor Conjugates Journal of Physical Chemistry C. 121: 13557-13569. DOI: 10.1021/Acs.Jpcc.7B03889 |
0.303 |
|
| 2016 |
Hofmann J, Clark T, Heinrich MR. Strongly directing substituents in the radical arylation of substituted benzenes. The Journal of Organic Chemistry. PMID 27643627 DOI: 10.1021/Acs.Joc.6B01840 |
0.305 |
|
| 2015 |
Kirner SV, Arteaga D, Henkel C, Margraf JT, Alegret N, Ohkubo K, Insuasty B, Ortiz A, Martín N, Echegoyen L, Fukuzumi S, Clark T, Guldi DM. On-off switch of charge-separated states of pyridine-vinylene-linked porphyrin-Cconjugates detected by EPR. Chemical Science. 6: 5994-6007. PMID 29449913 DOI: 10.1039/C5Sc02051D |
0.301 |
|
| 2015 |
Molt RW, Lecher AM, Clark T, Bartlett RJ, Richards NG. Facile C(sp(2))-C(sp(2)) bond cleavage in oxalic acid-derived radicals. Journal of the American Chemical Society. 137: 3248-52. PMID 25702589 DOI: 10.1021/Ja510666R |
0.315 |
|
| 2013 |
El Kerdawy A, Murray JS, Politzer P, Bleiziffer P, Heßelmann A, Görling A, Clark T. Directional Noncovalent Interactions: Repulsion and Dispersion. Journal of Chemical Theory and Computation. 9: 2264-75. PMID 26583720 DOI: 10.1021/Ct400185F |
0.307 |
|
| 2013 |
Wielopolski M, Molina-Ontoria A, Schubert C, Margraf JT, Krokos E, Kirschner J, Gouloumis A, Clark T, Guldi DM, MartÃn N. Blending through-space and through-bond Ï€-Ï€-coupling in [2,2']-paracyclophane-oligophenylenevinylene molecular wires. Journal of the American Chemical Society. 135: 10372-81. PMID 23678866 DOI: 10.1021/Ja401239R |
0.307 |
|
| 2013 |
Schubert C, Wielopolski M, Mewes LH, de Miguel Rojas G, van der Pol C, Moss KC, Bryce MR, Moser JE, Clark T, Guldi DM. Precise control of intramolecular charge-transport: the interplay of distance and conformational effects. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 7575-86. PMID 23576309 DOI: 10.1002/Chem.201204055 |
0.324 |
|
| 2013 |
Dral PO, Kivala M, Clark T. Doped polycyclic aromatic hydrocarbons as building blocks for nanoelectronics: a theoretical study. The Journal of Organic Chemistry. 78: 1894-902. PMID 23088568 DOI: 10.1021/Jo3018395 |
0.314 |
|
| 2012 |
Shubina TE, Freund M, Schenker S, Clark T, Tsogoeva SB. Synthesis and evaluation of new guanidine-thiourea organocatalyst for the nitro-Michael reaction: Theoretical studies on mechanism and enantioselectivity. Beilstein Journal of Organic Chemistry. 8: 1485-98. PMID 23019483 DOI: 10.3762/Bjoc.8.168 |
0.301 |
|
| 2012 |
Ciammaichella A, Dral PO, Clark T, Tagliatesta P, Sekita M, Guldi DM. A π-stacked porphyrin-fullerene electron donor-acceptor conjugate that features a surprising frozen geometry. Chemistry (Weinheim An Der Bergstrasse, Germany). 18: 14008-16. PMID 23018982 DOI: 10.1002/Chem.201202245 |
0.32 |
|
| 2012 |
Kerdawy AE, Wick CR, Hennemann M, Clark T. Predicting the sites and energies of noncovalent intermolecular interactions using local properties. Journal of Chemical Information and Modeling. 52: 1061-1071. PMID 22458324 DOI: 10.1021/Ci300095X |
0.318 |
|
| 2012 |
Murray JS, Lane P, Clark T, Riley KE, Politzer P. Σ-holes, π-holes and electrostatically-driven interactions. Journal of Molecular Modeling. 18: 541-8. PMID 21541742 DOI: 10.1007/S00894-011-1089-1 |
0.302 |
|
| 2011 |
Dral PO, Shubina TE, Hirsch A, Clark T. Influence of electron doping on the hydrogenation of fullerene C60 : a theoretical investigation. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 2581-9. PMID 21882335 DOI: 10.1002/Cphc.201100529 |
0.306 |
|
| 2011 |
de Miguel G, Wielopolski M, Schuster DI, Fazio MA, Lee OP, Haley CK, Ortiz AL, Echegoyen L, Clark T, Guldi DM. Triazole bridges as versatile linkers in electron donor-acceptor conjugates. Journal of the American Chemical Society. 133: 13036-54. PMID 21702513 DOI: 10.1021/Ja202485S |
0.309 |
|
| 2011 |
Molina-Ontoria A, Wielopolski M, Gebhardt J, Gouloumis A, Clark T, Guldi DM, Martín N. [2,2']paracyclophane-based π-conjugated molecular wires reveal molecular-junction behavior. Journal of the American Chemical Society. 133: 2370-3. PMID 21299214 DOI: 10.1021/Ja109745A |
0.312 |
|
| 2011 |
Wielopolski M, Santos J, Illescas BM, Ortiz A, Insuasty B, Bauer T, Clark T, Guldi DM, Martín N. Vinyl spacers—tuning electron transfer through fluorene-based molecular wires Energy and Environmental Science. 4: 765-771. DOI: 10.1039/C0Ee00499E |
0.302 |
|
| 2010 |
Wielopolski M, de Miguel Rojas G, van der Pol C, Brinkhaus L, Katsukis G, Bryce MR, Clark T, Guldi DM. Control over charge transfer through molecular wires by temperature and chemical structure modifications. Acs Nano. 4: 6449-62. PMID 20964306 DOI: 10.1021/Nn1013758 |
0.313 |
|
| 2010 |
Eggers K, Heinemann FW, Hennemann M, Clark T, Binger P, Zenneck U. Unprecedented triphosphinine iron interactions: Intramolecular electron transfer, reactivity round a corner, and a low-activated ring element exchange reaction Comptes Rendus Chimie. 13: 1203-1212. DOI: 10.1016/J.Crci.2010.05.023 |
0.302 |
|
| 2010 |
Anders E, Clark T, Stankowiak A, Boldt HG, Fuchs R. N‐(1‐Acyloxyalkyl) Heteroaryliumsalze, IV1 Konformationskontrollierte Deprotonierung Bulletin Des SociéTéS Chimiques Belges. 94: 485-494. DOI: 10.1002/Bscb.19850940707 |
0.311 |
|
| 2009 |
Buchner KM, Clark TB, Loy JM, Nguyen TX, Woerpel KA. Alkylidenesilacyclopropanes derived from allenes: applications to the selective synthesis of triols and homoallylic alcohols. Organic Letters. 11: 2173-5. PMID 19382782 DOI: 10.1021/Ol900456V |
0.745 |
|
| 2009 |
Jäger CM, Hennemann M, Clark T. The effect of a complexed lithium cation on a norcarane-based radical clock Chemistry: a European Journal. 15: 2425-2433. PMID 19156804 DOI: 10.1002/Chem.200801076 |
0.318 |
|
| 2008 |
Wielopolski M, Atienza C, Clark T, Guldi DM, Martín N. p-Phenyleneethynylene molecular wires: influence of structure on photoinduced electron-transfer properties. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 6379-6390. PMID 18553324 DOI: 10.1002/Chem.200800159 |
0.319 |
|
| 2008 |
Clark T, Murray JS, Lane P, Politzer P. Why are dimethyl sulfoxide and dimethyl sulfone such good solvents? Journal of Molecular Modeling. 14: 689-97. PMID 18458968 DOI: 10.1007/S00894-008-0279-Y |
0.311 |
|
| 2008 |
Jäger CM, Hennemann M, Mieszała aA, Clark T. An ab initio and density functional theory study of radical-clock reactions. Journal of Organic Chemistry. 73: 1536-1545. PMID 18211091 DOI: 10.1021/Jo702421M |
0.318 |
|
| 2008 |
Höhfeld K, Teckentrup A, Clark T. Workflow-based identification of bioisosteric replacements for molecular scaffolds Chemistry Central Journal. 2: 22. DOI: 10.1186/1752-153X-2-S1-P22 |
0.318 |
|
| 2008 |
Xu R, Winget P, Clark T. The cyclooligomerisation of acetylene at metal centres European Journal of Inorganic Chemistry. 2874-2883. DOI: 10.1002/Ejic.200800077 |
0.333 |
|
| 2008 |
Hofmann M, Clark T, Heinemann FW, Zenneck U. Rock around the Ring: An Experimental and Theoretical Study of the Molecular Dynamics of Stannyltriphospholes with Chiral Tin Substituents European Journal of Inorganic Chemistry. 2008: 2225-2237. DOI: 10.1002/Ejic.200701321 |
0.313 |
|
| 2007 |
Horn AH, Clark T. Multipole electrostatic potential derived atomic charges in NDDO-methods with spd-basis sets. Journal of Molecular Modeling. 13: 381-92. PMID 16924559 DOI: 10.1007/S00894-006-0137-8 |
0.314 |
|
| 2006 |
Clark TB, Woerpel KA. Formation and reactivity of silacyclopropenes derived from siloxyalkynes: stereoselective formation of 1,2,4-triols. Organic Letters. 8: 4109-12. PMID 16928086 DOI: 10.1021/Ol061652G |
0.576 |
|
| 2006 |
Clark T. Lithium cation as radical-polymerization catalyst Journal of the American Chemical Society. 128: 11278-11285. DOI: 10.1021/Ja063204+ |
0.332 |
|
| 2005 |
Clark TB, Woerpel KA. Silver-catalyzed silacyclopropenation of 1-heteroatom-substituted alkynes and subsequent rearrangement reactions Organometallics. 24: 6212-6219. DOI: 10.1021/Om050501Z |
0.582 |
|
| 2005 |
Horn AHC, Lin J, Clark T. Multipole electrostatic model for MNDO-like techniques with minimal valence spd-basis sets Theoretical Chemistry Accounts. 114: 159-168. DOI: 10.1007/S00214-006-0167-4 |
0.308 |
|
| 2004 |
Nelsen SF, Weaver MN, Konradsson AE, Telo JP, Clark T. Electron transfer within 2,7-dinitronaphthalene radical anion. Journal of the American Chemical Society. 126: 15431-8. PMID 15563170 DOI: 10.1021/Ja046566V |
0.317 |
|
| 2004 |
Clark TB, Woerpel KA. Formation and utility of oxasilacyclopentenes derived from functionalized alkynes. Journal of the American Chemical Society. 126: 9522-3. PMID 15291539 DOI: 10.1021/Ja047498F |
0.568 |
|
| 2004 |
Kurzawa J, Schneider S, Büber J, Gleiter R, Clark T. Effect of through bond coupling and conformation on the photophysical properties of σ-bridged systems comprising a vinylnaphthalene donor and a dicyanovinyl acceptor Physical Chemistry Chemical Physics. 6: 3811-3823. DOI: 10.1039/B316157A |
0.301 |
|
| 2003 |
Horn AH, Clark T. Does metal ion complexation make radical clocks run fast? Journal of the American Chemical Society. 125: 2809-16. PMID 12603171 DOI: 10.1021/Ja020954K |
0.309 |
|
| 2002 |
Clark T, Bleisteiner B, Schneider S. Excited state conformational dynamics of semiflexibly bridged electron donor-acceptor systems: a semiempirical CI-study including solvent effects. Journal of Molecular Modeling. 8: 87-94. PMID 12111396 DOI: 10.1007/S00894-002-0077-X |
0.314 |
|
| 2002 |
Hennemann M, Clark T. A QSPR-Approach to the Estimation of the pKHB of Six-Membered Nitrogen-Heterocycles using Quantum Mechanically Derived Descriptors Journal of Molecular Modeling. 8: 95-101. PMID 12111388 DOI: 10.1007/S00894-002-0075-Z |
0.337 |
|
| 2002 |
Nelsen SF, Reinhardt LA, Tran HQ, Clark T, Chen GF, Pappas RS, Williams F. Ionized bicyclo[2.2.2]oct-2-ene: a twisted olefinic radical cation showing vibronic coupling. Chemistry (Weinheim An Der Bergstrasse, Germany). 8: 1074-81. PMID 11891894 DOI: 10.1002/1521-3765(20020301)8:5<1074::Aid-Chem1074>3.0.Co;2-K |
0.34 |
|
| 2001 |
Pérez-Lustres JL, Bräuer M, Mosquera M, Clark T. Ground-state tautomerism and rotational isomerization in 4,5-dimethyl-2-(2-hydroxyphenyl)imidazole in the gas phase and in polar solvents: a theoretical study of the aromaticity, intramolecular hydrogen-bond strength and differential solute–solvent interactions Physical Chemistry Chemical Physics. 3: 3569-3579. DOI: 10.1039/B102773P |
0.319 |
|
| 2001 |
Göller AH, Clark T. SAM1 semiempirical calculations on the mechanism of cytochrome P450 metabolism Journal of Molecular Structure-Theochem. 541: 263-281. DOI: 10.1016/S0166-1280(00)00810-1 |
0.303 |
|
| 1999 |
Hartmann M, Clark T, van Eldik R. Water Exchange Reactions and Hydrolysis of Hydrated Titanium(III) Ions. A Density Functional Theory Study The Journal of Physical Chemistry A. 103: 9899-9905. DOI: 10.1021/Jp9918508 |
0.305 |
|
| 1998 |
Reindl B, Clark T, Schleyer PvR. Modern Molecular Mechanics and ab Initio Calculations on Benzylic and Cyclic Delocalized Cations Journal of Physical Chemistry A. 102: 8953-8963. DOI: 10.1021/Jp981406P |
0.306 |
|
| 1998 |
Witt O, Mauser H, Friedl T, Wilhelm aD, Clark T. Reactions Of The Lithium Salts Of The Tribenzylidenemethane Dianion, Diphenylacetone Dianion, And Related Compounds Journal of Organic Chemistry. 63: 959-967. DOI: 10.1021/Jo971113C |
0.312 |
|
| 1997 |
Reindl B, Clark T, Schleyer PvR. Empirical force field and ab initio calculations on allyl cations Journal of Computational Chemistry. 18: 533-551. DOI: 10.1002/(Sici)1096-987X(199703)18:4<533::Aid-Jcc7>3.0.Co;2-U |
0.311 |
|
| 1996 |
Göller A, Heydt H, Clark T. σ*-Aromaticity of Substituted 1H-Phosphirenium Cations and Substituted Silacyclopropenes† Journal of Organic Chemistry. 61: 5840-5846. DOI: 10.1021/Jo960387H |
0.312 |
|
| 1996 |
Hutter M, Clark T. On the Enhanced Stability of the Guanine−Cytosine Base-Pair Radical Cation Journal of the American Chemical Society. 118: 7574-7577. DOI: 10.1021/Ja953370+ |
0.329 |
|
| 1996 |
Clark T. Ab initio calculations on electron-transfer catalysis by metal ions Topics in Current Chemistry. 177: 1-24. DOI: 10.1007/3-540-60110-4_1 |
0.325 |
|
| 1995 |
Beck B, Clark T, Glen RC. A Detailed Study of VESPA Electrostatic Potential-Derived Atomic Charges Journal of Molecular Modeling. 1: 176-187. DOI: 10.1007/S008940050014 |
0.303 |
|
| 1994 |
Rauhut G, Clark T. Molecular orbital studies of electron-transfer reactions Journal of the Chemical Society, Faraday Transactions. 90: 1783-1788. DOI: 10.1039/Ft9949001783 |
0.329 |
|
| 1994 |
Roth W, Lorenz M, Clark T. Laser‐induced crosslinking of siloxanes: A semi‐empirical molecular orbital study Angewandte Makromolekulare Chemie. 215: 121-128. DOI: 10.1002/Apmc.1994.052150110 |
0.323 |
|
| 1993 |
Rauhut G, Clark T. Electron-transfer reactions : AM1 and ab initio studies on self-exchange in p-diaminobenzene systems Journal of the American Chemical Society. 115: 9127-9135. DOI: 10.1021/Ja00073A031 |
0.333 |
|
| 1992 |
Alex A, Clark T. MO-studies of enzyme reaction mechanisms. I: Model molecular orbital study of the cleavage of peptides by carboxypeptidase A Journal of Computational Chemistry. 13: 704-717. DOI: 10.1002/Jcc.540130605 |
0.325 |
|
| 1991 |
Hofmann H, Clark T. Electrostatic catalysis of oxidation reactions by metal cations: an ab initio study Journal of the American Chemical Society. 113: 2422-2425. DOI: 10.1021/Ja00007A011 |
0.323 |
|
| 1990 |
Hofmann H, Clark T. Lithium‐Ion‐Catalyzed Epoxidation by Triplet Dioxygen: An ab initio Study Angewandte Chemie. 29: 648-650. DOI: 10.1002/Anie.199006481 |
0.301 |
|
| 1988 |
Reed AE, Clark T. A natural bond orbital analysis of the bonding in solvated electrons within a localised electron model Faraday Discussions of the Chemical Society. 85: 365-372. DOI: 10.1039/Dc9888500365 |
0.305 |
|
| 1988 |
Clark T, Nelsen SF. Twisting in alkyl-substituted olefin cation radicals Journal of the American Chemical Society. 110: 868-870. DOI: 10.1021/Ja00211A028 |
0.345 |
|
| 1987 |
Clark T, Illing G. Ab initio localized electron calculations on solvated electron structures Journal of the American Chemical Society. 109: 1013-1020. DOI: 10.1021/Ja00238A006 |
0.311 |
|
| 1985 |
Stezowski JJ, Hoier H, Wilhelm D, Clark T, Schleyer PvR. The structure of an aromatic 10π electron ‘dianion’: dilithium pentalenide Journal of the Chemical Society, Chemical Communications. 1263-1264. DOI: 10.1039/C39850001263 |
0.301 |
|
| 1984 |
Clark T. Condensed-phase radical anions Faraday Discussions of the Chemical Society. 78: 203-212. DOI: 10.1039/Dc9847800203 |
0.304 |
|
| 1983 |
Clark T, Wilhelm D, Schleyer PvR. Mechanism of hydroboration in ether solvents. A model ab initio study Journal of the Chemical Society, Chemical Communications. 606-608. DOI: 10.1039/C39830000606 |
0.305 |
|
| 1983 |
Wilhelm D, Clark T, Schleyer PvR. The stereochemistry of the dibenzylidene-ethylene dianion Tetrahedron Letters. 24: 3985-3988. DOI: 10.1016/S0040-4039(00)88243-X |
0.326 |
|
| 1983 |
Luke BT, Pople JA, von Ragué Schleyer P, Clark T. Theoretical study of the carbenoid CH2FLi: Structures and energies of the stable configurations and transition states Chemical Physics Letters. 102: 148-154. DOI: 10.1016/0009-2614(83)87382-5 |
0.313 |
|
| 1983 |
Clark T. Three‐electron bonds. III. Phosphorus and chlorine σ* radical cations Journal of Computational Chemistry. 4: 404-409. DOI: 10.1002/Jcc.540040316 |
0.335 |
|
| 1983 |
Wilhelm D, Clark T, Schleyer PvR, Buckl K, Boche G. Notizen: Das Tribenzylidenmethan‐Dianion Chemische Berichte. 116: 1669-1673. DOI: 10.1002/Cber.19831160441 |
0.304 |
|
| 1982 |
Clark T. Silyl halide radical anions Journal of the Chemical Society-Perkin Transactions 1. 14: 1267-1271. DOI: 10.1039/P29820001267 |
0.33 |
|
| 1982 |
Rohde C, Clark T, Kaufmann E, Schleyer PvR. (CH2LiF)2: the effect of dimerization on the structure and dissociation energy of carbenoids Journal of the Chemical Society, Chemical Communications. 882-884. DOI: 10.1039/C39820000882 |
0.304 |
|
| 1982 |
Clark T. Three‐Electron bonds. II. SS and SCL three‐electron bonds Journal of Computational Chemistry. 3: 112-116. DOI: 10.1002/Jcc.540030116 |
0.316 |
|
| 1981 |
Andrade JG, Clark T, Chandrasekhar J, Schleyer PvR. Alternative mechanisms for cyanide anion exchange with acetonitrile Tetrahedron Letters. 22: 2957-2960. DOI: 10.1016/S0040-4039(01)81798-6 |
0.303 |
|
| 1981 |
Clark T. Three electron bonds. I. The H2SSH radical cation Journal of Computational Chemistry. 2: 261-265. DOI: 10.1002/Jcc.540020307 |
0.33 |
|
| 1981 |
Clark T, Schleyer PVR. Conformational preferences of 34 valence electron A2X4 molecules: An ab initio Study of B2F4, B2Cl4, N2O4, and C2O 42− Journal of Computational Chemistry. 2: 20-29. DOI: 10.1002/Jcc.540020106 |
0.302 |
|
| 1980 |
Crans D, Clark T, von Ragué Schleyer P. A theoretical evaluation of the synergetic capto-dative stabilisation of free radicals Tetrahedron Letters. 21: 3681-3684. DOI: 10.1016/S0040-4039(00)78744-2 |
0.323 |
|
| 1978 |
Clark T, Schleyer PvR, Pople JA. Proposal for the mechanism of inversion of alkyl-lithiums Journal of the Chemical Society, Chemical Communications. 137-138. DOI: 10.1039/C39780000137 |
0.306 |
|
| 1978 |
Clark T, Schleyer PvR. Hydroboration; An ab initio study of the reaction of BH3 with ethylene Journal of Organometallic Chemistry. 156: 191-202. DOI: 10.1016/S0022-328X(00)84876-7 |
0.301 |
|
| Show low-probability matches. |