List of works - Giuseppe Lanza

Ab initio MP2 and density functional theory computational study of AcAlaNH2 peptide hydration: a bottom-up approach

scientific article published on 20 June 2014

Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl)

scientific article published on 01 March 2005

Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic, glycine-rich, elastin-like polypeptides

scientific article published in May 2013

Comprehensive and accurate Ab initio energy surface of simple alanine peptides

scientific article

Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy

scientific article published in May 2005

Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory

scientific article

Electronic Structure of Bis(2,4-pentanedionato-O,O')oxovanadium(IV). A Photoelectron Spectroscopy, Electronic Spectroscopy, and ab Initio Molecular Orbital Study

scientific article published on 01 June 1996

How an inert-gas matrix can modify the molecular properties of lanthanide trifluoride

scientific article published on 01 February 2009

Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation

scientific article

On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix ⬇️

scientific article published on October 11, 2011

On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: computational and electron diffraction study of dysprosium trichloride

scientific article published in February 2008

Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence

Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine.

scientific article published on 02 April 2017

Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System

scientific article published on 04 April 2018

Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes

scientific article published in November 2006

Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes.

scientific article published on 3 May 2017

Synthesis and biological activity of new arenediyne-linked isoxazolidines

scientific article published on 04 May 2014

Synthesis of spiro[isoindole-1,5'-isoxazolidin]-3(2H)-ones as potential inhibitors of the MDM2-p53 interaction.

scientific article

Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF3 and GdCl3

scientific article published on 01 January 2004

List of works by Giuseppe Lanza

Ab initio MP2 and density functional theory computational study of AcAlaNH2 peptide hydration: a bottom-up approach

Anharmonic, temperature, and matrix effects on the molecular structure and vibrational frequencies of lanthanide trihalides LnX3 (Ln = La, Lu; X = F, Cl)

Combined effects of solvation and aggregation propensity on the final supramolecular structures adopted by hydrophobic, glycine-rich, elastin-like polypeptides

Comprehensive and accurate Ab initio energy surface of simple alanine peptides

Conformational study and hydrogen bonds detection on elastin-related polypeptides using X-ray photoelectron spectroscopy

Effects of Hydration on the Zwitterion Trialanine Conformation by Electronic Structure Theory

Electronic Structure of Bis(2,4-pentanedionato-O,O')oxovanadium(IV). A Photoelectron Spectroscopy, Electronic Spectroscopy, and ab Initio Molecular Orbital Study

How an inert-gas matrix can modify the molecular properties of lanthanide trifluoride

Interfacial water at the trialanine hydrophilic surface: a DFT electronic structure and bottom-up investigation

On the Stability of Polyalanine Secondary Structures: The Role of the Polyproline II Helix ⬇️

On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: computational and electron diffraction study of dysprosium trichloride

Palladium(II)/Copper Halide/Solvent Combination for Selective Intramolecular Domino Reactions of Indolecarboxylic Acid Allylamides: An Unprecedented Arylation/Esterification Sequence

Quantum Mechanics Approach to Hydration Energies and Structures of Alanine and Dialanine.

Quantum Mechanics Study on Hydrophilic and Hydrophobic Interactions in the Trivaline-Water System

Quasilinear molecule par excellence, SrCl2: structure from high-temperature gas-phase electron diffraction and quantum-chemical calculations--computed structures of SrCl2.argon complexes

Removal of heavy metal ions from wastewaters using dendrimer-functionalized multi-walled carbon nanotubes.

Synthesis and biological activity of new arenediyne-linked isoxazolidines

Synthesis of spiro[isoindole-1,5'-isoxazolidin]-3(2H)-ones as potential inhibitors of the MDM2-p53 interaction.

Theoretical study of anharmonic and matrix effects on the molecular structure and vibrational frequencies of GdF3 and GdCl3