| Year |
Citation |
Score |
| 2010 |
HARTWIG JF, WALTZ KM, MUHORO CN, HE X, EISENSTEIN O, BOSQUE R, MASERAS F. ChemInform Abstract: Hydrocarbon Functionalization by Late-Metal Boryls and Chemistry of Titanocene-Bound Catecholborane Cheminform. 28: no-no. DOI: 10.1002/chin.199740342 |
0.402 |
|
| 2009 |
Jover J, Bosque R, Sales J. Quantitative structure-property relationship estimation of cation binding affinity of the common amino acids. The Journal of Physical Chemistry. A. 113: 3703-8. PMID 19298068 DOI: 10.1021/jp810391z |
0.743 |
|
| 2008 |
Jover J, Bosque R, Sales J. A comparison of the binding affinity of the common amino acids with different metal cations. Dalton Transactions (Cambridge, England : 2003). 6441-53. PMID 19002332 DOI: 10.1039/b805860a |
0.71 |
|
| 2008 |
Jover J, Bosque R, Martinho Simões JA, Sales J. Estimation of enthalpies of formation of organometallic compounds from their molecular structures Journal of Organometallic Chemistry. 693: 1261-1268. DOI: 10.1016/J.JORGANCHEM.2008.01.021 |
0.692 |
|
| 2008 |
Jover J, Bosque R, Sales J. QSPR Prediction of pKfor Aliphatic Carboxylic Acids and Anilines in Different Solvents Qsar & Combinatorial Science. 27: 1204-1215. DOI: 10.1002/QSAR.200810049 |
0.722 |
|
| 2007 |
Jover J, Bosque R, Sales J. QSPR Prediction of pKafor Benzoic Acids in Different Solvents Qsar & Combinatorial Science. 27: 563-581. DOI: 10.1002/QSAR.200710095 |
0.72 |
|
| 2007 |
Jover J, Bosque R, Sales J. Neural Network Based QSPR Study for Predicting pKa of Phenols in Different Solvents Qsar & Combinatorial Science. 26: 385-397. DOI: 10.1002/QSAR.200610088 |
0.702 |
|
| 2005 |
Bosque R, Maseras F. A theoretical assessment of the thermodynamic preferences in the cyclopalladation of amines European Journal of Inorganic Chemistry. 4040-4047. DOI: 10.1002/Ejic.200500158 |
0.47 |
|
| 2004 |
Jover J, Bosque R, Sales J. Determination of lithium cation basicity from molecular structure. Journal of Chemical Information and Computer Sciences. 44: 1727-36. PMID 15446832 DOI: 10.1021/ci0498362 |
0.737 |
|
| 2004 |
Jover J, Bosque R, Sales J. Determination of Abraham solute parameters from molecular structure. Journal of Chemical Information and Computer Sciences. 44: 1098-106. PMID 15154778 DOI: 10.1021/ci049943w |
0.72 |
|
| 2003 |
Bosque R, Sales J, Bosch E, Rosés M, García-Alvarez-Coque MC, Torres-Lapasió JR. A QSPR study of the p solute polarity parameter to estimate retention in HPLC. Journal of Chemical Information and Computer Sciences. 43: 1240-7. PMID 12870917 DOI: 10.1021/ci0340660 |
0.62 |
|
| 2003 |
Bosque R, Sales J. A QSPR study of O-H bond dissociation energy in phenols. Journal of Chemical Information and Computer Sciences. 43: 637-42. PMID 12653532 DOI: 10.1021/ci025632e |
0.633 |
|
| 2002 |
Bosque R, Sales J. Polarizabilities of solvents from the chemical composition. Journal of Chemical Information and Computer Sciences. 42: 1154-63. PMID 12377003 DOI: 10.1021/ci025528x |
0.625 |
|
| 2001 |
Bosque R, Sales J. A QSPR study of the 31P NMR chemical shifts of phosphines. Journal of Chemical Information and Computer Sciences. 41: 225-32. PMID 11206378 DOI: 10.1021/ci000458k |
0.61 |
|
| 2001 |
Bosque R, Sales J. ChemInform Abstract: A QSPR Study of the 31P NMR Chemical Shifts of Phosphines. Cheminform. 32: no-no. DOI: 10.1002/CHIN.200120232 |
0.543 |
|
| 2000 |
Bosque R, Maseras F. Performance of the Semiempirical PM3 (tm) Method in the Geometry Optimization of Transition Metal Complexes Journal of Computational Chemistry. 21: 562-571. DOI: 10.1002/(Sici)1096-987X(200005)21:7<562::Aid-Jcc5>3.0.Co;2-0 |
0.453 |
|
| 1999 |
Renkema KB, Bosque R, Streib WE, Maseras F, Eisenstein O, Caulton KG. Phosphine dissociation mediates C-H cleavage of fluoroarenes by OsH(C6H5) (CO) (P(t)Bu2Me)2 Journal of the American Chemical Society. 121: 10895-10907. DOI: 10.1021/Ja990523A |
0.421 |
|
| 1998 |
Bosque R, Clot E, Fantacci S, Maseras F, Eisenstein O, Perutz RN, Renkema KB, Caulton KG. Inertness of the Aryl−F Bond toward Oxidative Addition to Osmium and Rhodium Complexes: Thermodynamic or Kinetic Origin? Journal of the American Chemical Society. 120: 12634-12640. DOI: 10.1021/Ja9824573 |
0.425 |
|
| 1997 |
Bosque R, Maseras F, Eisenstein O, Patel BP, Yao W, Crabtree RH. Site Preference Energetics, Fluxionality, and Intramolecular M-H⋯H-N Hydrogen Bonding in a Dodecahedral Transition Metal Polyhydride Inorganic Chemistry. 36: 5505-5511. |
0.404 |
|
| 1996 |
Bosque R, López C, Sales J. Substituent effects on the electrochemical behaviour of iron(II) in Schiff bases derived from ferrocene and their cyclopalladated compounds Inorganica Chimica Acta. 244: 141-145. DOI: 10.1016/0020-1693(95)04744-1 |
0.543 |
|
| 1995 |
Bosque R, López C, Sales J. Schiff bases derived from aminomethylferrocene and their cyclopalladated derivatives Journal of Organometallic Chemistry. 498: 147-154. DOI: 10.1016/0022-328X(95)05511-M |
0.549 |
|
| 1994 |
Bosque R, López C, Sales J, Solans X. Schiff bases derived from benzoylferrocene and their cyclopalladated derivatives. X-Ray crystal structure of [P C6H5]} Cl(PPh3)] Journal of Organometallic Chemistry. 483: 61-71. DOI: 10.1016/0022-328X(94)87148-5 |
0.547 |
|
| 1993 |
Bosque R, Granell J, Sales J, Font-Bardía M, Solans X. Reactivity of cyclometallated compounds of N-benzylideneamines. Synthesis and X-ray crystal structure of [P-C6H5)-3,5-(CH3)2C6H2} (2,4-Me2C5H3N)]ClO4 Journal of Organometallic Chemistry. 453: 147-154. DOI: 10.1016/0022-328X(93)80340-H |
0.527 |
|
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