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Computational and theoretical chemistry: Simulation of molecular spectra, optical activity, molecular vibrations, NMR, electron paramagnetism, organic molecules, metal complexes, heavy elements, organometallic materials, computer programming
Computational and theoretical chemistry: Simulation of molecular spectra, optical activity, molecular vibrations, NMR, electron paramagnetism, organic molecules, metal complexes, heavy elements, organometallic materials, computer programming
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论文共 547 篇作者统计合作学者相似作者
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Phoebe R Hertler,Xiaojuan Yu, Jordan D Brower,Thuy-Ai D Nguyen,Guang Wu,Jochen Autschbach,Trevor W Hayton
Chemistry (Weinheim an der Bergstrasse, Germany)pp.e202400390-e202400390, (2024)
Alexander J. Gremillion, Jason Ross,Xiaojuan Yu, Piyuni Ishtaweera,Reiner Anwander,Jochen Autschbach,Gary A. Baker,Steven P. Kelley,Justin R. Walensky
INORGANIC CHEMISTRY (2024)
Elsevier eBookspp.177-192, (2024)
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Pragati Pandey,Xiaoyu Wang, Himanshu Gupta,Patrick W Smith, Ekaterina Lapsheva,Patrick J Carroll, Alexandra M Bacon,Corwin H Booth,Stefan G Minasian,Jochen Autschbach,Eva Zurek,Eric J Schelter
ACS applied materials & interfaces (2024)
Sean T. Holmes, Jasmin Schonzart,Adam B. Philips, James J. Kimball, Sara Termos,Adam R. Altenhof, Yijue Xu, Christopher A. OKeefe,Jochen Autschbach,Robert W. Schurko
CHEMICAL SCIENCEno. 6 (2024): 2181-2196
Sean T. Holmes, Jasmin Schonzart,Adam B. Philips, James J. Kimball, Sara Termos,Adam R. Altenhof, Yijue Xu, Christopher A. OKeefe,Jochen Autschbach,Robert W. Schurko
Chemical scienceno. 6 (2024): 2181-2196
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