NEWS
Print Your Certificate
The 2025 AD Scientific Index is here—explore updated university and researcher rankings!
New! Young University / Institution Rankings 2025
New! The 2025 Edition of the AD Scientific Index is now live!
New! Art & Humanities Rankings 2025
New! Social Sciences and Humanities Rankings 2025
"Exciting Update! The 2025 Edition of the AD Scientific Index is now live!
AD
Scientific Index 2025
Scientist Rankings
University Rankings
Subject Rankings
Country Rankings
login
Login
person_add
Register
insights
H-Index Rankings
insights
i10 Productivity Rankings
format_list_numbered
Citation Rankings
subject
University Subject Rankings
school
Young Universities
format_list_numbered
Top 100 Scientists
format_quote
Top 100 Institutions
format_quote
Compare & Choose
local_fire_department
Country Reports
Raffaella Soave
Institute of Chemical Sciences and Technologies, CNR - Rome / Italy
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4438975
Registration, Add Profile,
Premium Membership
Print Your Certificate
Ranking &
Analysis
Job
Experiences (0)
Education
Information (0)
Published Books (0)
Book Chapters (0)
Articles (0)
Presentations (0)
Lessons (0)
Projects (0)
Congresses (0)
Editorship, Referee &
Scientific Board (0 )
Patents /
Designs (0)
Academic Grants
& Awards (0)
Artistic
Activities (0)
Certificate / Course
/ Trainings (0)
Association &
Society Memberships (0)
Contact, Office
& Social Media
person_outline
Raffaella Soave's MOST POPULAR ARTICLES
1-)
Reductive Activation of the Nitrogen Molecule at the Surface of “Electron-Rich” MgO and CaO. The N2- Surface Adsorbed Radical Ion M Chiesa, E Giamello, DM Murphy, G Pacchioni, MC Paganini, R Soave, ... The Journal of Physical Chemistry B 105 (2), 497-505, 2001 752001
2-)
Physicochemical Properties of Zwitterionic l- and dl-Alanine Crystals from Their Experimental and Theoretical Charge DensitiesR Destro, R Soave, M BarzaghiThe Journal of Physical Chemistry B 112 (16), 5163-5174, 2008592008
3-)
New bonding mode of CO on stepped MgO surfaces from density functional cluster model calculationsR Soave, G PacchioniChemical Physics Letters 320 (3-4), 345-351, 2000592000
4-)
On the Interplay between CH⊙⊙⊙ O and OH⊙⊙⊙ O Interactions in Determining Crystal Packing and Molecular Conformation: An Experimental and Theoretical Charge Density Study …L Lo Presti, R Soave, R DestroThe Journal of Physical Chemistry B 110 (12), 6405-6414, 2006512006
5-)
Progress in the Understanding of Drug–Receptor Interactions, Part 1: Experimental Charge‐Density Study of an Angiotensin II Receptor Antagonist (C30H30N6O3S) at T= 17 KR Destro, R Soave, M Barzaghi, L Lo PrestiChemistry–A European Journal 11 (16), 4621-4634, 2005412005
ARTICLES
Add your articles
We use cookies to personalize our website and offer you a better experience. If you accept cookies, we can offer you special services.
Cookie Policy
Accept