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of 376
pro vyhledávání: '"M Dreux"'
Autor:
Linhardt, M. Dreux1,2 (AUTHOR) dreux_linhardt@etu.u-bourgogne.fr, Viodé, Christelle3 (AUTHOR)
Publikováno v:
Psychodynamic Practice. May2020, Vol. 26 Issue 2, p174-182. 9p.
Autor:
M. Dreux Linhardt, Christelle Viodé
Publikováno v:
Psychodynamic Practice
Psychodynamic Practice, Taylor & Francis (Routledge), 2020, 26 (2), pp.174-182. ⟨10.1080/14753634.2019.1688918⟩
Psychodynamic Practice, Taylor & Francis (Routledge), 2020, 26 (2), pp.174-182. ⟨10.1080/14753634.2019.1688918⟩
Imagine for just a moment that you are an 85-year-old woman, widowed a few years ago. You have three, maybe four, children that you reared while taking care of day-to-day housework and doing a coup...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::23aa482145dd19559d5e435958928199
https://doi.org/10.1080/14753634.2019.1688918
https://doi.org/10.1080/14753634.2019.1688918
Publikováno v:
The Journal of chemical physics. 152(21)
Twelve stationary points have been characterized on the (H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::21a54758859377d7d160f3715964ceb6
https://pubmed.ncbi.nlm.nih.gov/32505140
https://pubmed.ncbi.nlm.nih.gov/32505140
Autor:
Katelyn M. Dreux, Brent R. Westbrook, Gregory S. Tschumper, Joseph S. Francisco, Ryan C. Fortenberry
Publikováno v:
Physical Chemistry Chemical Physics. 20:25967-25973
Water and hydrogen sulfide will bind with every atomic cation from the first three rows of the periodic table. While some atoms bind more tightly than others, explicitly correlated coupled cluster theory computations show that energy is required to b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::44272611e83a6e621cf14ae9445e7af2
https://doi.org/10.1039/c8cp05378b
https://doi.org/10.1039/c8cp05378b
Akademický článek
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Publikováno v:
The Journal of Chemical Physics. 152:214306
Twelve stationary points have been characterized on the (H2S)2 potential energy surface using the MP2 and CCSD(T) methods with large, correlation consistent basis sets. To the best of our knowledge, five of the structures have not been identified els
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3127f0d72b887ba1abbe9551f0ea99d3
https://doi.org/10.1063/5.0008929
https://doi.org/10.1063/5.0008929
Autor:
Katelyn M, Dreux, Gregory S, Tschumper
Publikováno v:
Journal of computational chemistry. 40(1)
The optimized geometries, vibrational frequencies, and dissociation energies from MP2 and CCSD(T) computations with large correlation consistent basis sets are reported for (H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d8dd74b19d181e9ed191124acea690a1
https://pubmed.ncbi.nlm.nih.gov/30368839
https://pubmed.ncbi.nlm.nih.gov/30368839
Autor:
Katelyn M. Dreux, Gregory S. Tschumper
Publikováno v:
Computational and Theoretical Chemistry. 1072:21-27
The focus of this paper is the weakly-bound H2O⋯O2 van der Waals dimer. The global minimum has an electronic dissociation energy of 0.70 kcal mol−1 at the spin unrestricted CCSD(T) level of theory (UCCSD(T)) in conjunction with a correlation cons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8abf2dae153addc5e9118bade58f1e2b
https://doi.org/10.1016/j.comptc.2015.08.022
https://doi.org/10.1016/j.comptc.2015.08.022
Autor:
Gregory S. Tschumper, Louis E. McNamara, Katelyn M. Dreux, John T. Kelly, Nathan I. Hammer, Ashley M. Wright
Publikováno v:
The journal of physical chemistry. A. 121(31)
Although ammonia borane is isoelectronic with ethane and they have similar structures, BH3NH3 exhibits rather atypical bonding compared to that in CH3CH3. The central bond in ammonia borane is actually a coordinate covalent or dative bond rather than
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ed5ffeb5f6a94e2e7726e11411376fb
https://pubmed.ncbi.nlm.nih.gov/28696687
https://pubmed.ncbi.nlm.nih.gov/28696687
Akademický článek
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