Dynamical deformations of the electron density in an H2 molecule under strong, oscillating magnetic fields: an application of time-dependent quantum fluid density functional theory-Reference-Cited by-同舟云学术

Dynamical deformations of the electron density in an H2 molecule under strong, oscillating magnetic fields: an application of time-dependent quantum fluid density functional theory

Published:2016-10-13 Issue:23 Volume:114 Page:3490-3507
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Sadhukhan Mainak¹,Deb B. M.²

Affiliation:

1. Department of Chemical Sciences, Indian Institute of Science Education and Research-Kolkata, Mohanpur, India

2. Visva-Bharati University, Santiniketan, India

Funder

CSIR

Indian National Science Academy

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1241906

Reference41 articles.

1. Quantized vortices around wavefunction nodes. II

2. On some 'local' force densities and stress tensors in molecular quantum mechanics

3. Erratum: The role of single-particle density in chemistry

4. Densities, density-functionals and electron fluids

5. Quantum fluid dynamics of many-electron systems in three-dimensional space

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