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Mostrati risultati da 503 a 522 di 1.978
Titolo Data di pubblicazione Autori Tipo File
The Dalton quantum chemistry program system 2014 Coriani, SoniaFREDIANI, LUCAKAUCZOR, JoannaKoch, HenrikRuud, Kenneth + 1.1 Articolo in rivista
David Bishop approach to vibrational dynamic contributions to molecular properties. Application to Jones and Magnetoelectric birefringences in diatomic molecules 2011 CAPPELLI, Chiara + 1.1 Articolo in rivista
Deciphering Copper Coordination in the Mammalian Prion Protein Amyloidogenic Domain 2020 Mancini G. + 1.1 Articolo in rivista
Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids 2017 D'ISCHIA, MARCO + 1.1 Articolo in rivista
Deciphering the structure of deep eutectic solvents: A computational study from the solute's viewpoint 2024 Sepali, ChiaraSkoko, SulejmanGuglielmero, LucaGiovannini, TommasoCappelli, Chiara + 1.1 Articolo in rivista
Decolourization of natural and synthetic non-fungal melanins by white rot fungi 2008 D'ISCHIA M.SANNIA G. + 4.1 Contributo in Atti di convegno
Density functional and electron correlated study of five linear birefringences - Kerr, Cotton-Mouton, Buckingham, Jones and Magneto-electric - in gaseous benzene 2004 CAPPELLI, Chiara + 1.1 Articolo in rivista
Density functional calculations of magnetic exchange interactions in polynuclear transition metal complexes 1997 BARONE, Vincenzo + 1.1 Articolo in rivista
Density Functional Modeling of Double Exchange Interactions in Transition Metal Complexes. Calculation of the Ground and Excited State Properties of [Fe2(OH)3(tmatcn)2]2+ 1998 BARONE, Vincenzo + 1.1 Articolo in rivista
Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites 2008 BARONE, Vincenzo + 1.1 Articolo in rivista
Density functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase 2005 CAPPELLI, Chiara + 1.1 Articolo in rivista
Density functional theory study of the interaction of vinyl radical, ethyne, and ethene with benzene, aimed to define an affordable computational level to investigate stability trends in large van der Waals complexes 2013 BARONE, Vincenzo + 1.1 Articolo in rivista
Density Functional Theory Study on the Interactions of Metal Ions with Long Chain Deprotonated Carboxylic Acids 2015 Koch, Henrik + 1.1 Articolo in rivista
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges 2020 Baiardi, Alberto + 1.1 Articolo in rivista
Density-Based Multilevel Hartree-Fock Model 2017 Koch, Henrik + 1.1 Articolo in rivista
DENSITY-FUNCTIONAL APPROACH TO THE STRUCTURES AND EPR PARAMETERS OF OPEN-SHELL SYSTEMS - THE CASE OF FLUOROVINYL RADICALS 1993 BARONE, Vincenzo + 1.1 Articolo in rivista
DENSITY-FUNCTIONAL CALCULATIONS OF ISOTROPIC HYPERFINE COUPLING-CONSTANTS IN BETA-KETOENOLYL RADICALS 1994 BARONE, Vincenzo + 1.1 Articolo in rivista
DENSITY-FUNCTIONAL STUDY OF DIBORANE, DIALANE, AND DIGALLANE 1994 BARONE, Vincenzo + 1.1 Articolo in rivista
Density-functional study of electric and magnetic properties of hexafluorobenzene in the vapor phase (vol 122, artn no 234314, 2005) 2008 Rizzo, AntonioCappelli, ChiaraCoriani, Sonia + 1.1 Articolo in rivista
DENSITY-FUNCTIONAL STUDY OF INTRINSIC AND ENVIRONMENTAL-EFFECTS IN THE TAUTOMERIC EQUILIBRIUM OF 2-PYRIDONE 1995 BARONE, Vincenzo + 1.1 Articolo in rivista
Mostrati risultati da 503 a 522 di 1.978
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