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- Q60201332 description "artículu científicu espublizáu en febreru de 2018" @default.
- Q60201332 description "im Februar 2018 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60201332 description "scientific article published on 23 February 2018" @default.
- Q60201332 description "wetenschappelijk artikel" @default.
- Q60201332 description "наукова стаття, опублікована в лютому 2018" @default.
- Q60201332 name "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 name "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 type Item @default.
- Q60201332 label "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 label "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 prefLabel "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 prefLabel "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 P1433 Q60201332-76BF0285-839E-45CA-8A6C-F4E7D27C400B @default.
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- Q60201332 P304 Q60201332-65E7B9B6-6EEF-40C7-B724-C56FC6AC0CFB @default.
- Q60201332 P31 Q60201332-C537DC92-2B07-47D0-9272-B27D829C6DB5 @default.
- Q60201332 P356 Q60201332-0BDFD7AD-6E0B-42BF-8665-F25DE124ADEC @default.
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- Q60201332 P921 Q60201332-EC7B3AA9-B875-4640-B4A1-A1F7DE857FC5 @default.
- Q60201332 P356 ACS.JCTC.7B01138 @default.
- Q60201332 P698 29474074 @default.
- Q60201332 P1433 Q1768377 @default.
- Q60201332 P1476 "Geometric Energy Derivatives at the Complete Basis Set Limit: Application to the Equilibrium Structure and Molecular Force Field of Formaldehyde" @default.
- Q60201332 P2093 "Devin A Matthews" @default.
- Q60201332 P2093 "Justin Z Gong" @default.
- Q60201332 P2093 "Magnus Ringholm" @default.
- Q60201332 P2093 "Wesley D Allen" @default.
- Q60201332 P304 "1333-1350" @default.
- Q60201332 P31 Q13442814 @default.
- Q60201332 P356 "10.1021/ACS.JCTC.7B01138" @default.
- Q60201332 P433 "3" @default.
- Q60201332 P478 "14" @default.
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- Q60201332 P577 "2018-02-23T00:00:00Z" @default.
- Q60201332 P698 "29474074" @default.
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