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Li, Yong-Qing, Song, Yu-Zhi, Varandas, António Joaquim de Campos (2015) Accurate adiabatic potential energy surface for 12A′ state of FH2 based on ab initio data extrapolated to the complete basis set limit. The European Physical Journal D, 69. doi:10.1140/epjd/e2014-50445-3

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Reference TypeJournal (article/letter/editorial)
TitleAccurate adiabatic potential energy surface for 12A′ state of FH2 based on ab initio data extrapolated to the complete basis set limit
JournalThe European Physical Journal D
AuthorsLi, Yong-QingAuthor
Song, Yu-ZhiAuthor
Varandas, António Joaquim de CamposAuthor
Year2015 (January)Volume69
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1140/epjd/e2014-50445-3Search in ResearchGate
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Mindat Ref. ID10361180Long-form Identifiermindat:1:5:10361180:0
GUID0
Full ReferenceLi, Yong-Qing, Song, Yu-Zhi, Varandas, António Joaquim de Campos (2015) Accurate adiabatic potential energy surface for 12A′ state of FH2 based on ab initio data extrapolated to the complete basis set limit. The European Physical Journal D, 69. doi:10.1140/epjd/e2014-50445-3
Plain TextLi, Yong-Qing, Song, Yu-Zhi, Varandas, António Joaquim de Campos (2015) Accurate adiabatic potential energy surface for 12A′ state of FH2 based on ab initio data extrapolated to the complete basis set limit. The European Physical Journal D, 69. doi:10.1140/epjd/e2014-50445-3
In(n.d.) The European Physical Journal D Vol. 69. Springer Science and Business Media LLC

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Song, Y. Z., Varandas, A. J. C. (2011) Accurate Double Many-Body Expansion Potential Energy Surface for Ground-State HS2Based on ab Initio Data Extrapolated to the Complete Basis Set Limit. The Journal of Physical Chemistry A, 115 (21). 5274-5283 doi:10.1021/jp201980m
Song, Yu-Zhi, Li, Yong-Qing, Gao, Shou-Bao, Meng, Qing-Tian (2014) Accurate ab initio-based DMBE potential energy surface for HLi2(X  2A′) via scaling of the external correlation. The European Physical Journal D, 68. doi:10.1140/epjd/e2013-40440-7
Song, Y. Z., Varandas, A. J. C. (2009) Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit. The Journal of Chemical Physics, 130 (13). 134317pp. doi:10.1063/1.3103268
Li, Y. Q., Varandas, A. J. C. (2010) Accurate Potential Energy Surface for the 12A′ State of NH2: Scaling of External Correlation Versus Extrapolation to the Complete Basis Set Limit†. The Journal of Physical Chemistry A, 114 (36). 9644-9654 doi:10.1021/jp100273r
Li, Y. Q., Ma, F. C., Sun, M. T. (2013) Accurate ab initio-based adiabatic global potential energy surface for the 22A″ state of NH2 by extrapolation to the complete basis set limit. The Journal of Chemical Physics, 139 (15). 154305pp. doi:10.1063/1.4824188
Zhang, Lu-Lu, Gao, Shou-Bao, Meng, Qing-Tian, Song, Yu-Zhi (2015) Accurate ab initio -based analytical potential energy function for S 2 (ã 1 Δ g ) via extrapolation to the complete basis set limit. Chinese Physics B, 24. 13101pp. doi:10.1088/1674-1056/24/1/013101
Galvão, B. R. L., Varandas, A. J. C. (2009) Accurate Double Many-Body Expansion Potential Energy Surface for N3(4A′′) from Correlation Scaled ab Initio Energies with Extrapolation to the Complete Basis Set Limit†. The Journal of Physical Chemistry A, 113 (52). 14424-14430 doi:10.1021/jp903719h
Zhang, Lu Lu, Song, Yu Zhi, Gao, Shou Bao, Meng, Qing Tian (2018) Globally Accurate Potential Energy Surface for HCS(A2A″) by Extrapolation to the Complete Basis Set Limit. The Journal of Physical Chemistry A, 122 (18). 4390-4398 doi:10.1021/acs.jpca.8b02131
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Li, Jing, Varandas, António J. C. (2012) Accurate ab-Initio-Based Single-Sheeted DMBE Potential-Energy Surface for Ground-State N2O. The Journal of Physical Chemistry A, 116 (18). 4646-4656 doi:10.1021/jp302173h
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