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Analysis of cooperation and electron delocalization in intermolecular hydrogen bonds |
Guillaumes Domènech, Laia
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15 juny 2015 |
Analysis of cooperation and electron delocalization in intermolecular hydrogen bonds |
Guillaumes Domènech, Laia
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1999 |
Basis set superposition error-counterpoise corrected potential energy surfaces : application to hydrogen peroxide ... X (X=F-, Cl-, Br-, Li+, Na+) complexes |
Daza, Martha C.
; Dobado, J. A.
; Molina Molina, José
; Salvador Sedano, Pedro
; Duran i Portas, Miquel
; Villaveces, José Luis
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Basis set superposition error-counterpoise corrected potential energy surfaces : application to hydrogen peroxide ... X (X=F-, Cl-, Br-, Li+, Na+) complexes |
Daza, Martha C.
; Dobado, J. A.
; Molina Molina, José
; Salvador Sedano, Pedro
; Duran i Portas, Miquel
; Villaveces, José Luis
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B-DNA structure and stability: the role of hydrogen bonding, π-π Stacking interactions, twist-angle, and solvation |
Poater i Teixidor, Jordi
; Swart, Marcel
; Bickelhaupt, F. Matthias
; Fonseca Guerra, Célia
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B-DNA structure and stability: the role of hydrogen bonding, π-π Stacking interactions, twist-angle, and solvation |
Poater i Teixidor, Jordi
; Swart, Marcel
; Bickelhaupt, F. Matthias
; Fonseca Guerra, Célia
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1 juny 2018 |
B-DNA structure and stability: the role of hydrogen bonding, π-π Stacking interactions, twist-angle, and solvation |
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5 juny 2018 |
B-DNA structure and stability: the role of hydrogen bonding, π-π Stacking interactions, twist-angle, and solvation |
Poater i Teixidor, Jordi
; Swart, Marcel
; Bickelhaupt, F. Matthias
; Fonseca Guerra, Célia
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14 juliol 2014 |
B-DNA structure and stability: the role of hydrogen bonding, π-π Stacking interactions, twist-angle, and solvation |
Poater i Teixidor, Jordi
; Swart, Marcel
; Bickelhaupt, F. Matthias
; Fonseca Guerra, Célia
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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 Llinà s, 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 Llinà s, 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 Llinà s, Xavier
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2005 |
Density functional energy decomposition into one- and two-atom contributions |
Vyboishchikov, Sergei F.
; Salvador Sedano, Pedro
; Duran i Portas, Miquel
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Density functional energy decomposition into one- and two-atom contributions |
Vyboishchikov, Sergei F.
; Salvador Sedano, Pedro
; Duran i Portas, Miquel
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Dynamic behavior of hydrogen in transition metal bis(silyl) hydride complexes |
Horbatenko, Yevhen
; Vyboishchikov, Sergei F.
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28 gener 2013 |
Dynamic behavior of hydrogen in transition metal bis(silyl) hydride complexes |
Horbatenko, Yevhen
; Vyboishchikov, Sergei F.
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juliol 2023 |
Estudi computacional de la γ-lactonització esteroselectiva d’enllaços C-H catalitzada per complexes de Mn |
Gasulla i Rabionet, Jan
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setembre 2017 |
Influència de camps elèctrics sobre complexes amb enllaços d’hidrogen: una font de mutacions en el DNA |
Masó Orriols, Sergi
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Intramolecular hydrogen bonding stabilizes the nuclearity of complexes. A comparative study based on the H-carborane and Me-carborane framework |
Fontanet, Mònica
; RodrÃguez Pizarro, Montserrat
; Fontrodona, Xavier
; Romero GarcÃa, Isabel
; Viñas, Clara
; Teixidor, Francesc
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2015 |
Intramolecular hydrogen bonding stabilizes the nuclearity of complexes. A comparative study based on the H-carborane and Me-carborane framework |
Fontanet Cepeda, Mònica
; RodrÃguez Pizarro, Montserrat
; Fontrodona, Xavier
; Romero GarcÃa, Isabel
; Viñas, Clara
; Teixidor Bombardó, Francesc
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A new all-round density functional based on spin states and SN2 barriers |
Swart, Marcel
; Solà i Puig, Miquel
; Bickelhaupt, F. Matthias
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A new all-round density functional based on spin states and SN2 barriers |
Swart, Marcel
; Solà i Puig, Miquel
; Bickelhaupt, F. Matthias
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1 juny 2018 |
A new all-round density functional based on spin states and SN2 barriers |
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5 juny 2018 |
A new all-round density functional based on spin states and SN2 barriers |
Swart, Marcel
; Solà i Puig, Miquel
; Bickelhaupt, F. Matthias
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15 febrer 2020 |
A new all-round density functional based on spin states and SN2 barriers |
Swart, Marcel
; Solà i Puig, Miquel
; Bickelhaupt, F. Matthias
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