CQC - Coimbra Chemistry Centre

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Organization name
CQC - Coimbra Chemistry Centre
Director
Parent OrgUnit
City
Coimbra
Country
Portugal

OrgUnit's Researchers publications
(Publicação Unidade orgânica/Workgroup)

Resultados 21-40 de 1385.

Data de publicaçãoTítuloAutor(es)TipoAcesso
2130-Jun-20103β-Hy-droxy-lup-20(29)-en-28-yl 1H-imidazole-1-carboxyl-ateSantos, R. C. ; Matos-Beja, A. ; Salvador, J. A. R. ; Paixão, J. A. articleopenAccess
2220-Fev-20044,6-Dimethyl-α-pyrone: a matrix isolation study of the photochemical generation of conjugated ketene, Dewar valence isomer and 1,3-dimethyl-cyclobutadieneBreda, S. ; Lapinski, L. ; Reva, I. ; Fausto, R. articleopenAccess
2320134,7-Diphenyl-1,10-phenanthroline methanol hemisolvateMartins, João P. ; Martín-Ramos, Pablo ; Sobral, Abílio J. F. N. ; Silva, Manuela Ramos articleopenAccess
2416-Ago-20084-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazoleSilva, Manuela Ramos ; Silva, Joana A. ; Martins, Nuno D; Beja, Ana Matos ; Sobral, Abílio J. F. N. articleopenAccess
2520094-Halo-1,3-oxazoles: Unambiguous structural assignment of 2-halo-2-benzoyl-2H-azirine-3-carboxylates thermal ring expansion productsLopes, Susy ; Nunes, Cláudio M. ; Fausto, Rui ; Melo, Teresa M. V. D. Pinho e articleopenAccess
261-Dez-20125,10,15,20-Tetra-kis(4-acetyl-oxyphen-yl)porphyrin including an unknown solvateMiranda, Micael D. ; Silva, Manuela Ramos ; Maria, Teresa M. R. ; Balakrishna, Avula ; Sobral, Abílio J. F. N. articleopenAccess
2720015,15-Diaryl-beta-substituted-porphyrinato-manganese(III) chlorides as probes for structure-activity relationships in porphyrin-based epoxidation catalystsSobral, Abílio J. F. N. ; Gonsalves, António M. d'A. Rocha articleopenAccess
2820175-Methylhydantoin: from Isolated Molecules in a Low-Temperature Argon Matrix to Solid State Polymorphs CharacterizationNogueira, Bernardo Albuquerque ; Ildiz, Gulce O; Lage, João Carlos Canotilho ; Eusébio, Maria Ermelinda da Silva ; Henriques, Marta Sofia C; Paixao, Jose A; Fausto, Rui articleopenAccess
2919-Abr-20085β,6β-Epoxy-17-oxoandrostan-3β-yl acetate and 5β,6β-epoxy-20-oxopregnan-3β-yl acetatePinto, Rui M. A. ; Salvador, Jorge A. R. ; Paixão, José A. articleopenAccess
308-Nov-20086β-Acetamido-5α-hydroxy-cholestan-3β-yl acetatePinto, R. M. A. ; Silva, M. Ramos ; Beja, A. Matos ; Salvador, J. A. R. ; Paixão, J. A. articleopenAccess
315-Jul-20086β-Chloro-5α-hydr-oxy-20-oxopregnan-3β-yl acetatePinto, Rui M. A. ; Salvador, J. A. R. ; Paixão, J. A. ; Beja, Ana Matos ; Silva, Manuela Ramos articleopenAccess
321-Set-2008An ab initio study of the interaction between He and C36 with extrapolation to the one electron basis set limitVarandas, A. J. C. articleopenAccess
332001Ab initio theoretical calculation and potential energy surface for ground-state HO3Yu, H. G. ; Varandas, A. J. C. articleopenAccess
342001About visualization of the aroma of fruitsKharlamov, Alexander A. ; Burrows, Hugh D. articleopenAccess
3530-Abr-2003Absolute Rate Calculations for Atom Abstractions by Radicals: Energetic, Structural and Electronic FactorsArnaut, Luís G. ; Pais, Alberto A. C. C. ; Formosinho, Sebastião J. ; Barroso, Mónica articleopenAccess
361-Fev-2007Absolute Rate Calculations. Proton Transfers in SolutionBarroso, Mónica ; Arnaut, Luís G. ; Formosinho, Sebastião J. articleopenAccess
172005Absolute Rate Calculations: Atom and Proton Transfers in Hydrogen-Bonded Systems13Barroso, Mónica ; Arnaut, Luis G. ; Formosinho, Sebastião J. articleopenAccess
182006Accurate DMBE Potential Energy Surface For the N(2D) + H2(1S g+ ) Reaction Using an Improved Switching Function FormalismVarandas, A. ; Poveda, L. articleopenAccess
1923-Abr-2009Accurate Double Many-Body Expansion Potential Energy Surface for the Lowest Singlet State of MethyleneJoseph, S. ; Varandas, A. J. C. articleopenAccess
202007Accurate global ab initio potentials at low-cost by correlation scaling and extrapolation to the one-electron basis set limitVarandas, A. J. C. articleopenAccess