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CHEMICAL PHYSICS LETTERS
Rivista
Codice:
E035163
ISSN:
0009-2614
Dati Generali
Dati Generali
Pubblicazioni (10)
A proper Anderson Hamiltonian treatment of the 3s photoelectron spectra of MnO, FeO, CoO and NiO
Articolo
Chemical Physics Letters Volume 214, Issue 2, 29 October 1993, Pages 208-214 A study of the electronic structure of decagonal Al70Ni15CO15 quasi-crystal
Articolo
Cyclodextrins enable indirect ultrasensitive Raman detection of polychlorinated biphenyls captured by plasmonic bubbles
Articolo
Gas sensing properties of MoO3 nanorods to CO and CH3OH
Articolo
Molecular Dynamics simulation of small water-binding cavitands
Articolo
Molecular dynamics simulation of a model oligomer for poly(N-isopropylamide) in water
Articolo
Spectroscopic Determination of the average content of Gauche Structure in Organic Molecules containing Polymethylene Chains
Articolo
The Charge flow model applied to Vibration Circular Dichroism of Oriented species
Articolo
The connection between robustness angles and dissymmetry factors in vibrational circular dichroism spectra
Articolo
Tunable sulfur desorption in exfoliated MoS2 by means of thermal annealing in ultra-high vacuum
Articolo
No Results Found