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juny 2018 |
Catalitzadors Knölker de ferro per hidrogenació |
Viñas Panella, Eduard
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Catalytic role of nickel in the decarbonylative addition of phthalimides to alkynes |
Poater Teixidor, Albert
; Vummaleti, Sai Vikrama Chaitanya
; Cavallo, Luigi
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2013 |
Catalytic role of nickel in the decarbonylative addition of phthalimides to alkynes |
Poater Teixidor, Albert
; Vummaleti, Sai Vikrama Chaitanya
; Cavallo, Luigi
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Characterization and Reactivity Studies of a Terminal Copper-Nitrene Species |
Corona Prieto, Teresa
; Ribas, Lídia
; Rovira Coll, Mireia
; Farquhar, Erik R.
; Ribas Salamaña, Xavi
; Ray, Kallol
; Company Casadevall, Anna
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Characterization and Reactivity Studies of a Terminal Copper-Nitrene Species |
Corona Prieto, Teresa
; Ribas, Lídia
; Rovira Coll, Mireia
; Farquhar, Erik R.
; Ribas Salamaña, Xavi
; Ray, Kallol
; Company Casadevall, Anna
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A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components |
Salvador Sedano, Pedro
; Duran i Portas, Miquel
; Fradera i Llinàs, Xavier
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2002 |
A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components |
Salvador Sedano, Pedro
; Duran i Portas, Miquel
; Fradera i Llinàs, Xavier
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15 febrer 2020 |
A chemical Hamiltonian approach study of the basis set superposition error changes on electron densities and one- and two-center energy components |
Salvador Sedano, Pedro
; Duran i Portas, Miquel
; Fradera i Llinàs, Xavier
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Chemical Shifts in Nucleic Acids Studied by Density Functional Theory Calculations and Comparison with Experiment |
Fonville, Judith M.
; Swart, Marcel
; Vokáčová, Zuzana
; Sychrovský, Vladimír
; Šponer, Judit E.
; Šponer, Jiří
; Hilbers, Cornelis W.
; Bickelhaupt, F. Matthias
; Wijmenga, Sybren S.
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24 setembre 2012 |
Chemical Shifts in Nucleic Acids Studied by Density Functional Theory Calculations and Comparison with Experiment |
Fonville, Judith M.
; Swart, Marcel
; Vokáčová, Zuzana
; Sychrovský, Vladimír
; Šponer, Judit E.
; Šponer, Jiří
; Hilbers, Cornelis W.
; Bickelhaupt, F. Matthias
; Wijmenga, Sybren S.
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2000 |
C-H···O H-bonded complexes: how does basis set superposition error change their potential-energy surfaces? |
Salvador Sedano, Pedro
; Simon i Rabasseda, Sílvia
; Duran i Portas, Miquel
; Dannenberg, J. J.
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C-H···O H-bonded complexes: how does basis set superposition error change their potential-energy surfaces? |
Salvador Sedano, Pedro
; Simon i Rabasseda, Sílvia
; Duran i Portas, Miquel
; Dannenberg, J. J.
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Cis/trans Coordination in olefin metathesis by static and molecular dynamic DFT calculations |
Poater Teixidor, Albert
; Correa, Andrea
; Pump, Eva
; Cavallo, Luigi
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1 gener 2014 |
Cis/trans Coordination in olefin metathesis by static and molecular dynamic DFT calculations |
Poater Teixidor, Albert
; Correa, Andrea
; Pump, Eva
; Cavallo, Luigi
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Clean and selective catalytic C-H alkylation of alkenes with environmental friendly alcohols |
Poater Teixidor, Albert
; Vummaleti, Sai Vikrama Chaitanya
; Polo Ortiz, Alfonso
; Cavallo, Luigi
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juliol 2017 |
Clean and selective catalytic C-H alkylation of alkenes with environmental friendly alcohols |
Poater Teixidor, Albert
; Vummaleti, Sai Vikrama Chaitanya
; Polo Ortiz, Alfonso
; Cavallo, Luigi
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6 octubre 2016 |
Clinical decision support for screening, diagnosis and assessment of respiratory diseases: chronic obstructive pulmonary disease as a use case |
Velickovski, Filip
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23 febrer 2018 |
Cobalt-catalyzed C-H functionalization: from mechanistic studies to synthetic methodologies |
Planas Fàbrega, Oriol
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1996 |
A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods |
Solà i Puig, Miquel
; Mestres i López, Jordi
; Carbó-Dorca, Ramon
; Duran i Portas, Miquel
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A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods |
Solà i Puig, Miquel
; Mestres i López, Jordi
; Carbó-Dorca, Ramon
; Duran i Portas, Miquel
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15 febrer 2020 |
A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods |
Solà i Puig, Miquel
; Mestres i López, Jordi
; Carbó-Dorca, Ramon
; Duran i Portas, Miquel
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Comparing Ru and Fe-catalyzed olefin metathesis |
Poater Teixidor, Albert
; Vummaleti, Sai Vikrama Chaitanya
; Pump, Eva
; Cavallo, Luigi
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2014 |
Comparing Ru and Fe-catalyzed olefin metathesis |
Poater Teixidor, Albert
; Vummaleti, Sai Vikrama Chaitanya
; Pump, Eva
; Cavallo, Luigi
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Comparison between alkalimetal and group 11 transition metal halide and hydride tetramers: Molecular structure and bonding |
El Hamdi Lahfid, Majid
; Solà i Puig, Miquel
; Frenking, Gernot
; Poater i Teixidor, Jordi
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22 agost 2013 |
Comparison between alkalimetal and group 11 transition metal halide and hydride tetramers: Molecular structure and bonding |
El Hamdi Lahfid, Majid
; Solà i Puig, Miquel
; Frenking, Gernot
; Poater i Teixidor, Jordi
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