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Titolo Data di pubblicazione Autori File
Hydrogen Bonding in Amylose/DMSO Complexes: Raman Spectroscopy and Density Functional Theory Calculations 1-gen-2009 MILANI, ALBERTOBRAMBILLA, LUIGIDEL ZOPPO, MIRELLA ELVIRA ANGELACASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Hydrogen Bonding in Amylose/DMSO Complexes Studied by Vibrational Spectroscopy and Density Functional Theory Calculations 1-gen-2009 MILANI, ALBERTOBRAMBILLA, LUIGIDEL ZOPPO, MIRELLA ELVIRA ANGELACASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Connection among Raman wavenumbers, bond length alternation and energy gap in polyynes 1-gen-2009 MILANI, ALBERTOTOMMASINI, MATTEO MARIA SAVERIOZERBI, GIUSEPPE
Anharmonic overtones quenching in Er3+ complexes 1-gen-2009 MILANI, ALBERTOBRAMBILLA, LUIGICASTIGLIONI, CHIARA +
Carbon linear chains: a theoretical investigation of the spectroscopic response of polyynes and cumulenes. 1-gen-2009 MILANI, ALBERTOCASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Vibrational overtones quenching of near infrared emission in Er3+ complexes 1-gen-2009 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Can Raman spectroscopy detect cumulenic structures of linear carbon chains? 1-gen-2009 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Atomic charges from atomic polar tensors: A comparison of methods 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA
Raman spectra of polyynes and cumulenes: a computational investigation 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Atomic charges and charge fluxes derived from IR intensities 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA
Hydrogen bonding effects in perfluorinated polyamides: an investigation based on infrared spectroscopy and density functional theory calculations 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Molecular charge distribution and charge fluxes from atomic polar tensors: the case of OH bonds 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARAZERBI, GIUSEPPE +
Raman evidence of unusual electronic and molecular structures 1-gen-2010 CASTIGLIONI, CHIARAFAZZI, DANIELEMILANI, ALBERTOCANESI, ELEONORA VALERIABERTARELLI, CHIARA +
Modeling of molecular charge distribution on the basis of experimental infrared intensities andfirst-principles calculations: the case of CH bonds 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA
FT-IR spectroscopy and DFT calculations on flurinated macromers diols: IR intensities and association properties 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Fluorinated amides: Two dimensional (2D) FTIR and QM modeling studies 1-gen-2010 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Structural diagnosis of perfluorinated polymers for advanced applications: the joint use of vibrational spectroscopy and first-principles calculations 1-gen-2011 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Effect of chemical substitutions on singlet and triplet exciton ouplings in crystalline acenes: a theoretical investigation 1-gen-2011 QUARTI, CLAUDIOFAZZI, DANIELEMILANI, ALBERTODEL ZOPPO, MIRELLA ELVIRA ANGELA
First-Principles Simulations of IR Spectra of Polymers: Nylon-6 Polymorphs 1-gen-2011 MILANI, ALBERTOQUARTI, CLAUDIOCASTIGLIONI, CHIARA
Hydrogen Bonding in Fluorinated Amides: FTIR, Two Dimensional Correlation Spectroscopy and DFT Calculations 1-gen-2011 MILANI, ALBERTOCASTIGLIONI, CHIARA +
Mostrati risultati da 41 a 60 di 129
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