{"id":73,"date":"2017-10-06T12:33:44","date_gmt":"2017-10-06T16:33:44","guid":{"rendered":"http:\/\/chem.sites.mtu.edu\/valenzano\/?page_id=73"},"modified":"2017-10-07T16:44:33","modified_gmt":"2017-10-07T20:44:33","slug":"2002-2009","status":"publish","type":"page","link":"https:\/\/chem.sites.mtu.edu\/valenzano\/conferences\/2002-2009\/","title":{"rendered":"2001-2009"},"content":{"rendered":"

Presentations at Conferences and Invited Lectures prior to\u00a0Michigan Tech.<\/strong><\/h3>\n

 <\/p>\n

2010<\/strong><\/h4>\n

L. Valenzano<\/u>, C. Lamberti – NIS Colloquium – MOFCAT, Turin – Italy, February 2010\u00a0(UiO-66 structure understanding through the combined use of XRPD, EXAFS and modelling) – Invited Platform<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, G. Palomino, B. Civalleri, C. Otero-Arean – Gas storage and gas separation using porous materials,<\/em> CECAM Workshop, Lausanne – CH, May 2010 (Computational and Experimental Studies on the Adsorption of CO, CO2<\/sub> and N2<\/sub> on MOF-74-Mg) – Invited Platform<\/strong><\/em><\/p>\n

L.Valenzano<\/u>\u00a0– Imperial College, Department of Chemistry, London – UK, March 2010\u00a0(<\/em>Theoretical investigation of metal-organic frameworks (MOFs): structures, vibrations and adsorption properties) – Invited\u00a0Seminar<\/strong><\/em><\/p>\n

S. Chavan, L. Valenzano<\/u>, B. Civalleri, C. Lamberti, K.P. Lillerud, S. Bordiga – 16th<\/sup> International Zeolite Conference (16th<\/sup> IZC)<\/em>, Sorrento – I, 2010 (Dr. S. Chavan) (<\/em>Disclosing the complex structure of UiO-66 metal organic framework: a synergic combination of experiment and theory) – Platform<\/strong><\/em><\/p>\n

C. Lamberti, L. Valenzano<\/u>, B. Civalleri, S. Bordiga – XVIII Meeting of the Italian Society for Synchrotron Radiation<\/em>, Padova – I, 2010 (Dr. C. Lamberti)\u00a0(<\/em>UiO-66 structure understanding through the combined use of XRPD, EXAFS and modelling) – Poster<\/strong><\/em><\/p>\n

M. De La Pierre, L. Valenzano<\/u>, F. Pascale, Y. Noel, C. Zicovich-Wilson, R. Orlando, R. Dovesi – ESPA2010 Electronic Structure: Principles and Applications<\/em>, Oviedo \u2013 ES, 2010 (Mr. M. De La Pierre) (<\/em>Ab initio simulation of the IR spectra of pyrope, grossular, and andradite<\/em>) – Poster<\/strong><\/em><\/p>\n

 <\/p>\n

2009<\/strong><\/h4>\n

L. Valenzano<\/u>, B. Civalleri – MOFCAT Project Meeting, Humboldt University, Institute of Chemistry, Berlin – DE, May 2009 (Energetics and Spectroscopies of small molecules in MOFs) – Invited Platform<\/strong><\/em><\/p>\n

L. Valenzano<\/u>\u00a0– 3rd<\/sup> Summer School in Solid State Chemistry, University of Barcelona, Barcelona \u2013 ES, July 2009 (CRYSTAL06 input\/output: basic features) – Invited Lecture<\/strong><\/em><\/p>\n

L. Valenzano<\/u>\u00a0– 3rd<\/sup> Summer School in Solid State Chemistry, University of Barcelona, Barcelona \u2013 ES, July 2009 (Geometry optimization techniques in solid state chemistry) – Invited\u00a0Lecture<\/strong><\/em><\/p>\n

L. Valenzano<\/u>\u00a0– 3rd<\/sup> Summer School in Solid State Chemistry, University of Barcelona, Barcelona \u2013 ES, July 2009 (Modeling of surfaces in solid state chemistry) – Invited\u00a0Lecture<\/strong><\/em><\/p>\n

L. Valenzano<\/u>\u00a0– 3rd<\/sup> Summer School in Solid State Chemistry, University of Barcelona, Barcelona \u2013 ES, July 2009 (Modeling of defects in solid state chemistry) – Invited\u00a0Lecture<\/strong><\/em><\/p>\n

L. Valenzano<\/u>\u00a0– MSSC2009 – Torino Edition, Torino – I, September 2009\u00a0(Ab-initio modeling of MOFs) – Invited Platform<\/strong><\/em><\/p>\n

L. Valenzano<\/u>\u00a0– MSSC2009 \u2013 Torino Edition, Torino – I, September 2009\u00a0(DFT augmented with an empirical dispersion term) – Invited Platform<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, B. Civalleri, VII Convegno Nazionale INSTM sulla scienza e tecnologia dei materiali<\/em>, Tirrenia – I, June 2009 (Energetics and Spectroscopies of small molecules in MOFs) – Platform<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, G. Palomino, B. Civalleri, C. Otero-Arean, <\/em>Catalysis from First principles, Wien – AU, May 2009 (Computational and Experimental Studies on the Adsorption of CO, N2<\/sub>, and CO2<\/sub> on Mg-MOF-74) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, G. Palomino, B. Civalleri, C. Otero-Arean, <\/em>MOFs on the road to applications, Oslo Innovation Center, Oslo – N, May 2009 (Computational and Experimental Studies on the Adsorption of CO, N2<\/sub>, and CO2<\/sub> on Mg-MOF-74) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, G. Palomino, B. Civalleri, C. Otero-Arean, MSSC2009<\/em> \u2013 Torino Edition, Torino – I, September 2009 (Computational and Experimental Studies on the Adsorption of CO, N2<\/sub>, and CO2<\/sub> on Mg-MOF-74) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, B. Civalleri, S. Bordiga, C. Lamberti, MSSC2009<\/em> \u2013 Torino Edition, Torino – I, September 2009 (UiO-66 structure understanding through the combined use of XRPD, EXAFS and modelling) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, G. Palomino, B. Civalleri, C. Otero-Arean, <\/em>VII Convegno Nazionale INSTM sulla scienza e tecnologia dei materiali, Tirrenia (Pisa) – I, June 2009 (Computational and Experimental Studies on the Adsorption of CO, N2<\/sub>, and CO2<\/sub> on Mg-MOF-74) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, B. Civalleri, S. Bordiga, C. Lamberti, <\/em>VII Convegno Nazionale INSTM sulla scienza e tecnologia dei materiali, Tirrenia (Pisa) – I, June 2009 (UiO-66 structure understanding through the combined use of XRPD, EXAFS and modelling) – Poster<\/strong>\u00a0<\/em><\/p>\n

C. Lamberti, L. Valenzano<\/u>, B. Civalleri, S. Bordiga – Operando III – 3rd<\/sup> International Congress on Operando Spectroscopy<\/em>, Rostock \u2013 DE, 2009 (Dr. C. Lamberti) (UiO-66 structure understanding through the combined use of XRPD, EXAFS and\u00a0modeling) – Platform<\/strong><\/em><\/p>\n

R. Blom, S. Bordiga, L. Valenzano<\/u>, B. Civalleri – Workshop on Advanced Porous Materials for CO2<\/sub> adsorption<\/em>, Liblice – CK, May 2009 (Dr. R. Blom, Sintef) (The Role of Open Metal Sites when Adsorbing CO2<\/sub> on Metal-Organic Framework based Adsorbents) – Platform<\/strong><\/em><\/p>\n

S. Bordiga, R. Blom, L. Valenzano<\/u>, B. Civalleri – VII Convegno Nazionale INSTM sulla scienza e tecnologia dei materiali<\/em>, Tirrenia (Pisa) – I, 2009 (Dr. S. Bordiga) (The Role of Open Metal Sites when Adsorbing CO2<\/sub> on Metal-Organic Framework based Adsorbents) – Platform<\/strong><\/em><\/p>\n

J. Sauer, K. Sillar, L. Valenzano<\/u>, B. Civalleri – MOFs on the road to applications<\/em>, Oslo Innovation Center, Oslo – N, 2009 (Prof. J. Sauer) (Accurate energetics of transition structures and intermediates by hybrid MP2:DFT and DFT+Disp calculations) – Platform<\/strong><\/em><\/p>\n

J. Vitillo, S. Chavan, S. Bordiga, C. Lamberti, L. Valenzano<\/u>, B. Civalleri – MOFs on the road to applications<\/em>, Oslo Innovation Center, Oslo – N, 2009 (Dr. J.G. Vitillo) (<\/em>H2<\/sub> storage in isostructural UiO-67 and UiO-66 MOFs) – Platform<\/strong><\/em><\/p>\n

S. Bordiga, R. Blom, L. Valenzano<\/u>, B. Civalleri – XXIII Congresso Nazionale della Societa\u2019 di Chimica Italiana<\/em>, Sorrento \u2013 I, 2009 (Dr. S. Bordiga) (Role of exposed metal sites in adsorptive properties of M2(DOBDC): combined use of experimental results and ab initio modeling) – Platform<\/strong><\/em><\/p>\n

C. Lamberti, J. Vitillo, L. Valenzano, B. Civalleri, S. Bordiga –\u00a014th<\/sup> International conference on X-ray adsorption fine structure<\/em>, Camerino – I, 2009 (Dr. C. Lamberti) (Local structure of CPO-27-Ni metallorganic framework upon dehydration and coordination of ligand molecules (NO, CO and N2<\/sub>): comparison between experiments and ab initio periodic calculations) – Platform<\/strong><\/em><\/p>\n

S. Chavan, J. Vitillo, L. Valenzano<\/u>, B. Civalleri, S. Bordiga – Advanced micro- and mesoporous materials 2009<\/em>, Black Sea Coast – BG, 2009 (Dr. S. Chavan)\u00a0(Computational and Experimental Studies on the Adsorption of CO, N2<\/sub>, and CO2 on Mg-MOF-74) – Poster<\/strong><\/em><\/p>\n

 <\/p>\n

 <\/p>\n

2008<\/h4>\n

B. Civalleri, L. Valenzano<\/u>, C. Zicovich-Wilson, R. Orlando – XXXVII Congresso Nazionale di Chimica Fisica<\/em>, Genoa – I, 2008 (Dr. B. Civalleri) (<\/em>B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals) – Platform<\/strong><\/em><\/p>\n

B. Civalleri, L. Valenzano<\/u>, C. Zicovich-Wilson, R. Orlando – ECDM-V 5th European Charge Density Meeting<\/em>, Como – I, June 2008 (Dr. B. Civalleri) (<\/em>B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals) – Platform<\/strong><\/em><\/p>\n

R. Dovesi, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando – Accurate energetics of condensed matter with quantum chemistry<\/em>, CECAM workshop, Lyon \u2013 FR, 2008 (Prof. R. Dovesi) (Quantum mechanical simulation of the vibrational properties of crystalline solids, and interpretation of modes. The case of garnets and related minerals) – Platform<\/strong><\/em><\/p>\n

J.\u00a0<\/i>Sauer, K. Sillar, L. Valenzano<\/u>, B. Civalleri – Accurate energetics of condensed matter with quantum chemistry<\/em>, CECAM workshop, Lyon \u2013 FR, 2008 (Dr. J. Sauer) (Accurate energetics of transition structures and intermediates by hybrid MP2:DFT and DFT+Disp calculations) – Platform<\/strong><\/em><\/p>\n

A. Meyer, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando, F. Pascale, Y. Noel, R. Dovesi – Accurate energetics of condensed matter with quantum chemistry<\/em>, CECAM workshop, Lyon \u2013 FR, 2008 (Mr. A. Meyer) (Ab-initio periodic simulation of the electronic and magnetic structure of garnets containing transition metals with a local basis set approach) – Poster<\/strong><\/em><\/p>\n

A. Meyer, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando, F. Pascale, Y. Noel, R. Dovesi – Ab initio simulation of crystalline solids: history and prospects<\/em>, Torino – I, 2008 (Mr. A. Meyer) (Ab-initio periodic simulation of the electronic and magnetic structure of garnets containing transition metals with a local basis set approach) – Poster<\/strong><\/em><\/p>\n

R.\u00a0Dovesi, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando – CC7 \u2013 7th<\/sup> European Conference on Computational Chemistry<\/em>, Venice – I, 2008 (Prof. R. Dovesi) (Key-note lecture: Quantum mechanical simulation of the vibrational properties of crystalline solids, and interpretation of modes. The case of garnets and related minerals.) – Platform<\/strong><\/em><\/p>\n

A. Meyer, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando, F. Pascale, Y. Noel, R. Dovesi – CC7 \u2013 7th<\/sup> European Conference on Computational Chemistry<\/em>, Venice – I, 2008 (Mr. A. Meyer) (Ab-initio periodic simulation of the electronic and magnetic structure of garnets containing transition metals with a local basis set approach) – Poster<\/strong><\/em><\/p>\n

R. Dovesi, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando – MSSC2008<\/em>, London – UK, 2008 (Prof. R. Dovesi) (Quantum mechanical simulation of the vibrational properties of crystalline solids, and interpretation of modes. The case of garnets and related minerals.) – Platform<\/strong><\/em><\/p>\n

R. Dovesi, F. Pascale, L. Valenzano<\/u>, A. Meyer, C. Zicovich-Wilson, Y. Noel, R. Orlando – Mineral spectroscopy by theory and experiment<\/em>, CECAM workshop, Lausanne – CH, 2008 (Prof. R. Dovesi)\u00a0(Quantum mechanical simulation of the vibrational properties of crystalline solids, and interpretation of modes. The case of garnets and related minerals.) – Platform<\/strong><\/em><\/p>\n

<\/h4>\n

 <\/p>\n

2004<\/strong><\/h4>\n

L. Valenzano<\/u>\u00a0– University of Turin, Chemistry Department, Turin – Italy, December 2004\u00a0(Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential-energy surfaces) – Invited Seminar<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, M. van Hemert, G.J. Kroes, <\/em>CW conference on Theoretische Chemie en Spectroscopie, Lunteren – NL, 2004 (Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential-energy surfaces) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, M. van Hemert, G.J. Kroes, <\/em>MOLEC XV: International Conference on Dynamics of Molecular Systems, Nunspeet – NL, 2004 (Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential- energy surfaces) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, M. van Hemert, G.J. Kroes, <\/em>HRSMC (Holland Research School in Molecular Chemistry) Symposium 2004, Amsterdam \u2013 NL, 2004 (Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential-energy surfaces) – Poster<\/strong><\/em><\/p>\n

 <\/p>\n

2003<\/strong><\/h4>\n

L. Valenzano<\/u>, M. van Hemert, G.J. Kroes, Multidimensional Quantum Reaction Dynamics 2003, Berlin – DE, 2003 (Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential energy surfaces) – Poster<\/strong><\/em><\/p>\n

L. Valenzano<\/u>, M. van Hemert, G.J. Kroes, <\/em>XI International Congress of Quantum Chemistry, Bonn – DE, 2003 (Photodissociation of the water dimer: Three-dimensional quantum dynamics studies on diabatic potential- energy surfaces) – Poster<\/strong><\/em><\/p>\n

 <\/p>\n

2002<\/strong><\/h4>\n

L. Valenzano<\/u>\u00a0– University of Leiden, Chemistry Department, Leiden \u2013 The Netherlands, April 2002 (Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Invited Seminar<\/strong><\/p>\n

L. Valenzano<\/u>\u00a0– University of Turin, Physics Department, Turin \u2013 Italy, April 2002\u00a0(Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Invited Seminar<\/strong><\/p>\n

L. Valenzano<\/u>\u00a0– University of Freiburg, Physics Department, Freiburg – Germany, May 2002\u00a0(Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Invited Seminar<\/strong><\/p>\n

L. Valenzano<\/u>, R.E. Moss, <\/em>Annual Southern University Spectroscopy Group Meeting, Southampton – UK, 2002 (Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Platform<\/strong><\/p>\n

L. Valenzano<\/u>, R.E. Moss, <\/em>Annual Graduate Student Meeting of the Royal Society of Chemistry, London – UK, 2002 (Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Platform<\/strong><\/p>\n

L. Valenzano<\/u>, R.E. Moss, <\/em>Exploring Modern Computational Chemistry, Nottingham – UK, 2002\u00a0(Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Poster<\/strong><\/p>\n

 <\/p>\n

2001<\/strong><\/h4>\n

L. Valenzano<\/u>, R.E. Moss, <\/em>Charles Coulson Summer School, Oxford – UK, 2001\u00a0(Calculations of fully non-adiabatic properties of the Hydrogen molecular cation and its isotopomer<\/em>s) – Poster<\/strong><\/p>\n

 <\/p>\n","protected":false},"excerpt":{"rendered":"

Presentations at Conferences and Invited Lectures prior to\u00a0Michigan Tech.   2010 L. Valenzano, C. Lamberti – NIS Colloquium – MOFCAT, Turin – Italy, February 2010\u00a0(UiO-66 structure understanding through the combined use of XRPD, EXAFS and modelling) – Invited Platform L. Valenzano, G. Palomino, B. Civalleri, C. Otero-Arean – Gas storage and gas separation using porous materials, CECAM Workshop, Lausanne –<\/p>\n","protected":false},"author":2,"featured_media":0,"parent":65,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-73","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/pages\/73","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/users\/2"}],"replies":[{"embeddable":true,"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/comments?post=73"}],"version-history":[{"count":19,"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/pages\/73\/revisions"}],"predecessor-version":[{"id":196,"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/pages\/73\/revisions\/196"}],"up":[{"embeddable":true,"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/pages\/65"}],"wp:attachment":[{"href":"https:\/\/chem.sites.mtu.edu\/valenzano\/wp-json\/wp\/v2\/media?parent=73"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}