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1997 |
A quantum molecular similarity analysis of changes in molecular electron density caused by basis set flotation and electric field application |
Simon i Rabasseda, SÃlvia
; Duran i Portas, Miquel
|
|
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A quantum molecular similarity analysis of changes in molecular electron density caused by basis set flotation and electric field application |
Simon i Rabasseda, SÃlvia
; Duran i Portas, Miquel
|
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4 desembre 2019 |
Per què en diem taula periòdica si ni és cap taula ni el perÃode és constant? |
Duran i Portas, Miquel
|
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2012 |
QuÃmica recreativa i eines 2.0 per a la didà ctica i divulgació de la quÃmica = Recreational chemistry and 2.0 tools as a way to teach and disseminate chemistry |
Vieta Corcoy, Pep Anton
; Guillaumes Domènech, Laia
; Güell Serra, Mireia
; Duran i Portas, Miquel
; Duran i Carpintero, Josep
; Simon i Rabasseda, SÃlvia
|
|
|
QuÃmica recreativa i eines 2.0 per a la didà ctica i divulgació de la quÃmica = Recreational chemistry and 2.0 tools as a way to teach and disseminate chemistry |
Vieta Corcoy, Pep Anton
; Guillaumes Domènech, Laia
; Güell Serra, Mireia
; Duran i Portas, Miquel
; Duran i Carpintero, Josep
; Simon i Rabasseda, SÃlvia
|
|
|
QuÃmica recreativa i eines 2.0 per a la didà ctica i divulgació de la quÃmica = Recreational chemistry and 2.0 tools as a way to teach and disseminate chemistry |
Vieta Corcoy, Pep Anton
; Guillaumes Domènech, Laia
; Güell Serra, Mireia
; Duran i Portas, Miquel
; Duran i Carpintero, Josep
; Simon i Rabasseda, SÃlvia
|
|
febrer 2010 |
La Recerca com a eina permeabilitzadora de la interfase universitat-ensenyament secundari |
Duran i Portas, Miquel
; Solà i Puig, Miquel
; Simon i Rabasseda, SÃlvia
; Duran i Carpintero, Josep
|
|
febrer 2010 |
La Recerca com a eina permeabilitzadora de la interfase universitat-ensenyament secundari |
Duran i Portas, Miquel
; Solà i Puig, Miquel
; Simon i Rabasseda, SÃlvia
; Duran i Carpintero, Josep
|
|
2003 |
Relations among several nuclear and electronic density functional reactivity indexes |
Torrent Sucarrat, Miquel
; Luis Luis, Josep Maria
; Duran i Portas, Miquel
; Toro-Labbé, Alejandro
; Solà i Puig, Miquel
|
|
|
Relations among several nuclear and electronic density functional reactivity indexes |
Torrent Sucarrat, Miquel
; Luis Luis, Josep Maria
; Duran i Portas, Miquel
; Toro-Labbé, Alejandro
; Solà i Puig, Miquel
|
|
1997 |
The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules |
Fradera i Llinà s, Xavier
; Duran i Portas, Miquel
; Mestres i López, Jordi
|
|
|
The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules |
Fradera i Llinà s, Xavier
; Duran i Portas, Miquel
; Mestres i López, Jordi
|
|
15 febrer 2020 |
The relevance of the Laplacian of intracule and extracule density distributions for analyzing electron-electron interactions in molecules |
Fradera i Llinà s, Xavier
; Duran i Portas, Miquel
; Mestres i López, Jordi
|
|
30 setembre 2003 |
Single and multiple addition to C60. A computational chemistry study |
Cases Amat, Montserrat
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|
|
Single and multiple addition to C60. A computational chemistry study |
Cases Amat, Montserrat
|
|
2007 |
Successes and failures of enhancing the bridge between secondary and higher education: Project LAQUIMICA.NET |
Duran i Portas, Miquel
; Besalú i Llorà , Emili
; Duran i Carpintero, Josep
; Planas i Grabuleda, Marta
|
|
15 febrer 2020 |
Successes and failures of enhancing the bridge between secondary and higher education: Project LAQUIMICA.NET |
Duran i Portas, Miquel
; Besalú i Llorà , Emili
; Duran i Carpintero, Josep
; Planas i Grabuleda, Marta
|
|
1996 |
Synthesis of 1-Alkoxy-1, 3-Dienes by means of transetherification |
Ventura Bargalló, Montserrat
; Segura, Cristóbal
; Martà Ribas, Josep
; Duran i Portas, Miquel
|
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1997 |
A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules |
Luis Luis, Josep Maria
; Duran i Portas, Miquel
; Andrés, José LuÃs
|
|
|
A systematic and feasible method for computing nuclear contributions to electrical properties of polyatomic molecules |
Luis Luis, Josep Maria
; Duran i Portas, Miquel
; Andrés, José LuÃs
|
|
1995 |
Systematic study of the static electrical properties of the CO molecule: influence of the basis set size and correlation energy |
Luis Luis, Josep Maria
; MartÃ, Josep
; Duran i Portas, Miquel
; Andrés, José LuÃs
|
|
|
Systematic study of the static electrical properties of the CO molecule: influence of the basis set size and correlation energy |
Luis Luis, Josep Maria
; MartÃ, Josep
; Duran i Portas, Miquel
; Andrés, José LuÃs
|
|
1995 |
Testing the applicability of density functional theory to zinc dihalides |
Duran i Portas, Miquel
; Torrent Sucarrat, Miquel
; Solà i Puig, Miquel
|
|
1997 |
Theorethical study on the ground and excited states of Chromyl Fluoride (CrO2F2) |
Duran i Portas, Miquel
; Torrent Sucarrat, Miquel
; Solà i Puig, Miquel
|
|
2000 |
Theoretical study of the second-order vibrational Stark effect |
MartÃ, Josep
; Luis Luis, Josep Maria
; Duran i Portas, Miquel
|