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职业迁徙
个人简介
Research Interests
High accuracy theoretical methods for the calculation of molecular energies.
Methods applicable to transition states and potential energy surfaces for chemical reactions
Physical Chemistry: Computational quantum mechanics emphasizing ab-initio electronic structure theory. Developing new methods for computational thermochemistry with applications to predictions of the absolute rates of chemical reactions.
研究兴趣
论文共 106 篇作者统计合作学者相似作者
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The Journal of chemical physicsno. 15 (2023)
G. W. Trucks,H. B. Schlegel,G. E. Scuseria,M. A. Robb, J. Cheeseman, G., Scalmani,V. Barone, B. Mennucci,G. A. Petersson,H. Nakatsuji, M. Caricato,X. Li, P. H., Hratchian,A. F. Izmaylov,J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada,M. Ehara, K., Toyota, R. Fukuda, J. Hasegawa, M. Ishida,T. Nakajima,Y. Honda, O. Kitao,H. Nakai, T., Vreven,J. A. Montgomery, J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers,K. N. Kudin,V. N. Staroverov,R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, C. J., Burant,S. S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J. M. Millam, M. Klene,J. E. Knox, B. J., Cross, V. Bakken,C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, J. A., Austin, R. Cammi,C. Pomelli,J. W. Ochterski, R. L. Martin,K. Morokuma, G. V., Zakrzewski,G. A. Voth, P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, O. Farkas,J. B. Foresman, J. V. Ortiz, J. Cioslowski,D. J. Fox,A. Bennett,T. G. Tensfeldt,M. A. Al-Laham, W. A. Shirley, J., Mantzaris, C. F. Chabalowski
semanticscholar(2020)
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作者统计
#Papers: 106
#Citation: 19343
H-Index: 33
G-Index: 80
Sociability: 5
Diversity: 2
Activity: 3
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