Kaili Jiang - Concepedia

Author

Kaili Jiang

Rutgers, The State University of New Jersey ORCID

Also Known As

Jiang, Kaili, Kaili Jiang

Publications

275

Citations

H-Index

Concepts

All Affiliations

Rutgers, The State University of New Jersey Purdue University West Lafayette

About

Kaili Jiang is an author at Rutgers, The State University of New Jersey specializing in computational chemistry, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	4	4	90
2	Natural Sciences	4	4	90
3	Physics	4	4	90
4	Chemistry	3	3	56
5	Applied Physics	2	2	30

Kaili Jiang

Publications

259

Citations

H-Index

Page 1

	Year	Citations
The Importance of Being Inconsistent Adam Wasserman, Jonathan Nafziger, Kaili Jiang, Annual Review of Physical Chemistry	2017	117
Time-dependent orbital-free density functional theory: Background and Pauli kernel approximations Kaili Jiang, Michele Pavanello Physical review. B./Physical review. B Quantum DynamicEngineeringMany-body Quantum PhysicTime-dependent Orbital-free DftComputational Chemistry	2021	34
Accurate Reference Data for the Nonadditive, Noninteracting Kinetic Energy in Covalent Bonds Jonathan Nafziger, Kaili Jiang, Adam Wasserman Journal of Chemical Theory and Computation	2017	26
Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory Lenz Fiedler, Zhandos A. Moldabekov, Xuecheng Shao, Physical Review Research Quantum DynamicMolecular KineticsEngineeringPhysicsNatural Sciences	2022	26
Constructing a non-additive non-interacting kinetic energy functional approximation for covalent bonds from exact conditions Kaili Jiang, Jonathan Nafziger, Adam Wasserman The Journal of Chemical Physics	2018	16
Nonlocal and nonadiabatic Pauli potential for time-dependent orbital-free density functional theory Kaili Jiang, Xuecheng Shao, Michele Pavanello Physical review. B./Physical review. B Nonadiabatic Pauli PotentialEngineeringElectronic DynamicsComplex MaterialsComputational Chemistry	2021	15
Efficient time-dependent orbital-free density functional theory: Semilocal adiabatic response Kaili Jiang, Xuecheng Shao, Michele Pavanello Physical review. B./Physical review. B Localized Excited StateEngineeringComputational ChemistryChemistryElectronic Excited State	2022	15
Entropy is a good approximation to the electronic (static) correlation energy Jessica A. Martinez B., Xuecheng Shao, Kaili Jiang, The Journal of Chemical Physics	2023	10

Page 1