Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Kaushik D Nanda

7PUBLICATIONS

128CO-AUTHORS

Theoretical quantum chemistryCondensed matter modelling and density functional theoryRadiation and matterChemical thermodynamics and energeticsMathematical aspects of quantum and conformal field theory, quantum gravity and string theory

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (7)

Sort by Publication Date:

|Sep 02, 2021

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package.

Evgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng

|Jul 09, 2021

The orbital picture of the first dipole hyperpolarizability from many-body response theory.

Kaushik D Nanda, Anna I Krylov

|Oct 22, 2020

Cherry-picking resolvents: A general strategy for convergent coupled-cluster damped response calculations of core-level spectra.

Kaushik D Nanda, Anna I Krylov

|Jul 03, 2020

A simple molecular orbital picture of RIXS distilled from many-body damped response theory.

Kaushik D Nanda, Anna I Krylov

|Nov 03, 2018

The effect of polarizable environment on two-photon absorption cross sections characterized by the equation-of-motion coupled-cluster singles and doubles method combined with the effective fragment potential approach.

Kaushik D Nanda, Anna I Krylov

|Oct 15, 2018

Communication: The pole structure of the dynamical polarizability tensor in equation-of-motion coupled-cluster theory.

Kaushik D Nanda, Anna I Krylov, Jürgen Gauss

Pageof 2

Frequent Collaborators

6 joint publications

Anna I Krylov

1 joint publications

Jürgen Gauss

1 joint publications

Xintian Feng

1 joint publications

Yuezhi Mao

1 joint publications

Alec F White

1 joint publications

Marc P Coons

1 joint publications

Adrian L Dempwolff

1 joint publications

Diptarka Hait

1 joint publications

Ka Un Lao

1 joint publications

Daniel S Levine

Frequent Collaborators

6 joint publications

Anna I Krylov

1 joint publications

Jürgen Gauss

1 joint publications

Xintian Feng

1 joint publications

Yuezhi Mao

Top Related Videos

New Features in Visual Dynamics 3.0

New Features in Visual Dynamics 3.0

Published on : Aug 09, 2024

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos

Top Related Videos

New Features in Visual Dynamics 3.0

New Features in Visual Dynamics 3.0

Published on : Aug 09, 2024

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos