Density functional electric response properties of molecules in Cartesian grid-Reference-Cited by-同舟云学术

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Density functional electric response properties of molecules in Cartesian grid

Published:2018-10-06 Issue:20 Volume:118 Page:e25708
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Ghosal Abhisek¹,Mandal Tanmay¹,Roy Amlan K.¹^ORCID

Affiliation:

1. Department of Chemical Sciences; Indian Institute of Science Education and Research (IISER) Kolkata Nadia; Mohanpur WB India

Funder

UGC for a Senior Research Fellowship (SRF)

IISER Kolkata for a Junior Research fellowship (JRF)

DST SERB, New Delhi, India

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25708/fullpdf

Reference83 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State

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1. Recent Advances in Cartesian-Grid DFT in Atoms and Molecules;Frontiers in Chemistry;2022-07-22

2. A real-time TDDFT scheme for strong-field interaction in Cartesian coordinate grid;Chemical Physics Letters;2022-06

3. Charge-Transfer Excitation within a Hybrid-(G)KS Framework through Cartesian Grid DFT;The Journal of Physical Chemistry A;2022-02-18

4. A self-consistent systematic optimisation of range-separated hybrid functionals from first principles;Molecular Physics;2021-09-27

5. Excitation energies through Becke’s exciton model within a Cartesian-grid KS DFT;Theoretical Chemistry Accounts;2021-01

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