Prediction of Excited-State Properties of Oligoacene Crystals Using Fragment-Based Quantum Mechanical Method

Author:

Liu Jinfeng1ORCID,Sun HaitaoORCID,Glover William J.234ORCID,He Xiao3ORCID

Affiliation:

1. Department of Basic Medicine and Clinical Pharmacy, China Pharmaceutical University, Nanjing 210009, China

2. NYU Shanghai, Shanghai 200122, China

3. NYU-ECNU Center for Computational Chemistry at NYU Shanghai, Shanghai 200062, China

4. Department of Chemistry, New York University, New York, New York 10003, United States

Funder

Natural Science Foundation of Shanghai

Ministry of Science and Technology of the People's Republic of China

Ministry of Education of the People's Republic of China

China Pharmaceutical University

Ministry of Finance

National Natural Science Foundation of China

National Development and Reform Commission

Young Top-Notch Talent Support Program of Shanghai

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

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