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 - United States
doi 10.1063/1.464003
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Erratum: Tight Rigorous Bounds to Atomic Information Entropies [J. Chem. Phys. 97, 6485 (1992)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1993English

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
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

O K-Edge X-Ray Absorption Spectroscopic Studies of LixLa1/3NbO3 Using Ab Initio Multiple Scattering Calculation

Electrochemistry
Electrochemistry
2003English

Erratum: “Elastic Electron Scattering From Water Vapor and Ice at High Momentum Transfer” [J. Chem. Phys. 138, 044307 (2013)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

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
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Comment on “A Potential Dependent Polarizability?” [J. Chem. Phys. 96, 5289 (1992)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2000English

Ab-Initio Structure Determination of C18H19N4S From Powder X-Ray Diffraction

Acta Crystallographica Section A Foundations of Crystallography
2005English

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
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2016English

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
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1996English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy