Search
Login
Home
→
Search
JavaScript is disabled for your browser. Some features of this site may not work without it.
Search
Search:
All of Repository
Documentació institucional
Materials docents
Producció científica
Treballs dels estudiants
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
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 41 results.
(0.006 seconds)
Now showing items 21-30 of 41
Previous Page
1
2
3
4
5
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
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
Experimental and theoretical study of uracil derivatives: the crucial role of weak fluorine-fluorine noncovalent interactions.
Barceló Oliver, Miquel
;
Estarellas Martín, Carolina
;
García-Raso, Ángel
;
Terrón Homar, Ángel
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Mata, Ignasi
;
Molins, Elies
;
Deyà Serra, Pere Maria
Induced-Polarization Energy Map: A Helpful Tool for Predicting Geometric Features of Anion-pi Complexes
Escudero, Daniel
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Costa Torres, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Theoretical ab initio study of lone pair and anion-pi interactions in fluorinated tropolones
Bauzá Riera, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
;
Frontera Beccaria, Antonio
OPLS All-Atom Force Field for Squaramides and Squaric Acid
Quiñonero Santiago, David
;
Tomàs, Salvador
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Garau Rosselló, Carolina
;
Costa Torres, Antonio
;
Deyà Serra, Pere Maria
A Theoretical Study of Aromaticity in Squaramide and Oxocarbons
Quiñonero Santiago, David
;
Frontera Beccaria, Antonio
;
Ballester Balaguer, Pablo José
;
Deyà Serra, Pere Maria
Applicability of the 1H NMR Chemical Shifts Computed by the ab initio/GIAO-HF Methodology to the Study of Geometrical Features of Zn-Porphyrin Dimers.
Gomila Ribas, Rosa María
;
Garau Rosselló, Carolina
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Ballester Balaguer, Pablo José
;
Costa Torres, Antonio
;
Deyà Serra, Pere Maria
RI-MP2 and MPWB1K Study of pi-Anion-pi' Complexes: MPWB1K Performance and Some Additivity Aspects
Garau Rosselló, Carolina
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Russo, Nino
;
Deyà Serra, Pere Maria
Interplay between edge-to-face aromatic and hydrogen-bonding interactions
Escudero, Daniel
;
Frontera Beccaria, Antonio
;
Quiñonero Santiago, David
;
Deyà Serra, Pere Maria
Now showing items 21-30 of 41
Previous Page
1
2
3
4
5
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
My Account
Login
Discover
Author
Deyà Serra, Pere Maria (41)
Frontera Beccaria, Antonio (41)
Quiñonero Santiago, David (41)
Ballester Balaguer, Pablo José (21)
Costa Torres, Antonio (19)
... View More
Subject
54 - Chemistry. Crystallography. Mineralogy (41)
54 - Química (41)
Molecular Recognition (2)
Ab initio calculations (1)
Dihydrogen bonds (1)
... View More