Comment on “Ring-Breaking Electron Attachment to Uracil: Following Bond Dissociations via Evolving Resonances” [J. Chem. Phys. 128, 174302 (2008)]

Journal of Chemical Physics - United States
doi 10.1063/1.2969818
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Response to “Comment on ‘Anharmonic Properties of the Vibrational Quantum Computer’ ” [J. Chem. Phys. 128, 167101 (2008)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

Comment on ‘‘Electron Flow and Electronegativity Equalization in the Process of Bond Formation’’ [J. Chem. Phys. 99, 5151 (1993)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
1994English

Comment on “Investigating Hydration Dependence of Dynamics of Confined Water: Monolayer, Hydration Water, and Maxwell–Wagner Processes” [J. Chem. Phys. 128, 154503 (2008)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2010English

Publisher’s Note: “Comment on ‘Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics’ [J. Chem. Phys. 129, 164112 (2008)]” [J. Chem. Phys. 132, 127101 (2010)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2010English

Erratum: “All-Atom Level Direct Folding Simulation of a Ββα Miniprotein” [J. Chem. Phys. 128, 105102 (2008)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

Comment on “Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics” [J. Chem. Phys. 129, 164112 (2008)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2010English

Erratum: “On the Fluctuation Theorem for the Dissipation Function and Its Connection With Response Theory” [J. Chem. Phys. 128, 014504 (2008)]

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2008English

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

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2000English

Comment on ‘‘Constant Pressure Molecular Dynamics Algorithms’’ [J. Chem. Phys. 101, 4177 (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