Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Giorgina Corongiu
Erratum: Liquid Water With an Ab Initio Potential: X‐ray and Neutron Scattering From 238 to 368 K [J. Chem. Phys. 97, 2030 (1992)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
Erratum: Tight Rigorous Bounds to Atomic Information Entropies [J. Chem. Phys. 97, 6485 (1992)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Erratum: “Improving Ab Initio Infrared Spectra of Glucose–water Complexes by Considering Explicit Intermolecular Hydrogen Bonds” [J. Chem. Phys. 119, 10133 (2003)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
O K-Edge X-Ray Absorption Spectroscopic Studies of LixLa1/3NbO3 Using Ab Initio Multiple Scattering Calculation
Electrochemistry
Electrochemistry
Erratum: “Elastic Electron Scattering From Water Vapor and Ice at High Momentum Transfer” [J. Chem. Phys. 138, 044307 (2013)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Erratum: “Accurate Ab Initio Potential Energy Surfaces for the 3A″ and 3A′ Electronic States of the O(3P)+HBr System” [J. Chem. Phys. 136, 174316 (2012)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Comment on “A Potential Dependent Polarizability?” [J. Chem. Phys. 96, 5289 (1992)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Ab-Initio Structure Determination of C18H19N4S From Powder X-Ray Diffraction
Acta Crystallographica Section A Foundations of Crystallography
Erratum: “A Search for Manifestation of Two Types of Collective Excitations in Dynamic Structure of a Liquid Metal: Ab Initio Study of Collective Excitations in Liquid Na” [J. Chem. Phys. 144, 194501 (2016)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Comment on ‘‘Ab Initio Calculation of [OH−; E+] System With Consideration of Electron Correlation Effect’’ [J. Chem. Phys. 101, 5925 (1994)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical