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Physical Chemistry Chemical Physics : PCCP|July 7, 2018
The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculationsWeiwei Gao, Linda Hung, Serdar Ogut, et al.The Journal of Chemical Physics|June 7, 2012
Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter spaceJonathan E Moussa, Peter A Schultz, James R ChelikowskyPhysical Review Letters|August 11, 2005
Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalsXiangyang Huang, Adi Makmal, James R Chelikowsky, et al.Physical Review Letters|April 5, 2024
Efficient Full-Frequency GW Calculations Using a Lanczos MethodWeiwei Gao, Zhao Tang, Jijun Zhao, et al.The Journal of Rheumatology|January 1, 1977
Arthritis and osteomyelitis due to Candida albicans: a case reportY Lertratanakul, G H Glassford, H M RubinsteinThe Journal of Chemical Physics|November 10, 2016
Real-space pseudopotential method for computing the vibrational Stark effectBenjamin F Garrett, Ido Azuri, Leeor Kronik, et al.Journal of Chemical Theory and Computation|June 3, 2021
Space-Filling Curves for Real-Space Electronic Structure CalculationsKai-Hsin Liou, Ariel Biller, Leeor Kronik, et al.The Journal of Chemical Physics|October 16, 2007
Ab initio calculation of temperature effects in the optical response of open-shell sodium clustersMarie Lopez del Puerto, Murilo L Tiago, James R ChelikowskyPhysical Review Letters|October 10, 2006
Excitonic effects and optical properties of passivated CdSe clustersMarie Lopez del Puerto, Murilo L Tiago, James R ChelikowskyPhysical Chemistry Chemical Physics : PCCP|June 25, 2015
High order forces and nonlocal operators in a Kohn-Sham HamiltonianN Scott Bobbitt, Grady Schofield, Charles Lena, et al.Pageof 26