1. Hoffmann, Roald 美国 Cornell University 1972美国科学院院士;1981诺贝尔化学奖 Distinguishing Bonds
2. Hoffmann, Roald 美国 Cornell University 1972美国科学院院士;1981诺贝尔化学奖 Toward an Experimental Quantum Chemistry: Exploring a New Energy Partitioning
3. Emily Carter 美国 Princeton University 2016美国工程院院士;2008美国科学院院士 DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
4. Laura Gagliardi 美国 The University of Chicago 2021美国科学院院士 DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
5. Giulia Galli 美国 University of Chicago 2020美国科学院院士 DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
6. John P,Perdew 美国 Temple University 2011美国科学院院士 DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
7. John P,Perdew 美国 Temple University 2011美国科学院院士 What do we learn from the classical turning surface of the Kohn-Sham potential as electron number is..
8. John P,Perdew 美国 Temple University 2011美国科学院院士 A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction
9. Mark A. Ratner 美国 Northwestern University 2002美国科学院院士 Domain Separation in Density Functional Theory
10. George C. Schatz 美国 Northwestern University 2005美国科学院院士 Domain Separation in Density Functional Theory
11. Laura Gagliardi 美国 The University of Chicago 2021美国科学院院士 Combining Wave Function Methods with Density Functional Theory for Excited States
12. Donald G,Truhlar 美国 University of Minnesota 2009美国科学院院士 Combining Wave Function Methods with Density Functional Theory for Excited States
13. Rubio, Angel 德国 Max Planck Institute for the Structure and Dynamics of Matter 2014美国科学院院士 Exact maps in density functional theory for lattice models
14. Mark A. Ratner 美国 Northwestern University 2002美国科学院院士 Non-exponential Length Dependence of Conductance in Iodide Terminated Oligothiophene Single-Molecule..
15. C. Daniel,Frisbie 美国 University of Minnesota Deciphering I-V characteristics in molecular electronics with the benefit of an analytical mo..
16. Jeffrey B,Neaton 美国 University of California-Berkeley Optical absorption spectra of metal oxides from time-dependent density functional theory and many-bo..
17. Leeor,Kronik 以色列 WEIZMANN INSTITUTE OF SCIENCE Optical absorption spectra of metal oxides from time-dependent density functional theory and many-bo..
18. Heinrich,Lang 德国 Technical University CHEMNITZ Pyrene-Terminated Self-Assembled Monolayers on Au Substrate: Molecular Organization and Charge Trans..
19. Michael,Zharnikov 德国 University of Heidelberg Pyrene-Terminated Self-Assembled Monolayers on Au Substrate: Molecular Organization and Charge Trans..
20. Kazunori,Sato 日本 Osaka University Insight into Scattering Mechanisms and Transport Properties of AgCuS for Flexible Thermoelectric App..