Search
Login
Home
→
Producció científica
→
Search
JavaScript is disabled for your browser. Some features of this site may not work without it.
Search
Filters
Use filters to refine the search results.
Current Filters:
Title
Author
Subject
Date
Date issued
Contains
Equals
ID
Not Contains
Not Equals
Not ID
Title
Author
Subject
Date
Date issued
Contains
Equals
ID
Not Contains
Not Equals
Not ID
Title
Author
Subject
Date
Date issued
Contains
Equals
ID
Not Contains
Not Equals
Not ID
New Filters:
Title
Author
Subject
Date
Date issued
Contains
Equals
ID
Not Contains
Not Equals
Not ID
Showing 10 out of a total of 51 results for community: Producció científica.
(0.019 seconds)
Now showing items 1-10 of 51
1
2
3
4
. . .
6
Next Page
Sort Options:
Relevance
Title Asc
Title Desc
xmlui.Discovery.AbstractSearch.sort_by.dc.date_dt_asc
xmlui.Discovery.AbstractSearch.sort_by.dc.date_dt_desc
Issue Date Asc
Issue Date Desc
Results Per Page:
5
10
20
40
60
80
100
Coordination complexes exhibiting anion-pi interactions: synthesis, structure and theoretical studies
Barrios, Leoní A.
;
Aromi, Guillem
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
;
Gámez, Patrick
;
Roubeau, Olivier
;
Shotton, Elizabeth J.
;
Teat, Simon J.
Interplay between cation-pi and hydrogen bonding interactions
Escudero, Daniel
;
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Deyà Serra, Pere Maria
Thermodynamic Characterization of Halide-pi Interactions in Solution using "Two-wall" Aryl extended Calix[4]pyrroles as Model System
Adriaenssens, Louis
;
Gil-Ramírez, Guzmán
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Escudero-Adán, Eduardo C.
;
Ballester Balaguer, Pablo José
Interplay between ion-pi and Ar/pi Van der Waals interactions
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Deyà Serra, Pere Maria
Unexpected nonadditivity effects in anion-pi complexes
Estarellas Martín, Carolina
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
Internal rotation in squaramide and related compounds. A theoretical ab initio study
Deyà Serra, Pere Maria
;
Frontera Beccaria, Antonio
;
Suñer, Guillem A.
;
Quiñonero Santiago, David
;
Garau Rosselló, Carolina
;
Costa Torres, Antonio
;
Ballester Balaguer, Pablo José
Predicting Experimental Complexation-Induced Changes in 1H-NMR Chemical Shifts for Complexes between metalloPorphyrins and ligands Using the ab-Initio/Giao-HF Methodology
Gomila Ribas, Rosa María
;
Quiñonero Santiago, David
;
Garau Rosselló, Carolina
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Costa Torres, Antonio
;
Deyà Serra, Pere Maria a
Squaramido-Based Receptors : Applicability of Molecular Interaction Potential to Molecular Recognition of Polyalkylammonium Compounds
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Tomàs, Salvador
;
Suñer, Guillem A.
;
Morey Salvà, Jeroni
;
Costa Torres, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Ab initio calculations on Zinc Porphirins Complexec to Amines. Geometrical Details and NMR Chemical Shifts
Gomila Ribas, Rosa Maria
;
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Squaramide as a binding unit in molecular recognition
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Suñer, Guillem A.
;
Morey Salvà, Jeroni
;
Costa Torres, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Now showing items 1-10 of 51
1
2
3
4
. . .
6
Next Page
Sort Options:
Relevance
Title Asc
Title Desc
xmlui.Discovery.AbstractSearch.sort_by.dc.date_dt_asc
xmlui.Discovery.AbstractSearch.sort_by.dc.date_dt_desc
Issue Date Asc
Issue Date Desc
Results Per Page:
5
10
20
40
60
80
100
Browse
All of Repository
Communities & Collections
Authors
Titles
Subjects
Date
By Issue Date
This Community
Authors
Titles
Subjects
Date
By Issue Date
My Account
Login
Discover
Author
Frontera Beccaria, Antonio (51)
Quiñonero Santiago, David (51)
Deyà Serra, Pere Maria (41)
Ballester Balaguer, Pablo José (26)
Costa Torres, Antonio (22)
... View More
Subject
54 - Chemistry. Crystallography. Mineralogy (51)
54 - Química (51)
Molecular Recognition (2)
Ab initio calculations (1)
Dihydrogen bonds (1)
... View More