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                             6 results found
no title author magazine year volume issue page(s) type
1 Ab initio study of the oxidation of CH3SH to CH3SSCH3 Benassi, Rois
2004
112 2 p. 95-105
article
2 Correlation potentials for a multiconfigurational-based density functional theory with exact exchange Gusarov, Sergey
2004
112 2 p. 84-94
article
3 Explicit definition of the reaction coordinate for the Jackels–Gu–Truhlar projection technique to compute harmonic vibrational frequencies along the intrinsic reaction path Natanson, Gregory A.
2004
112 2 p. 68-74
article
4 Generalized reaction-path Hamiltonian dynamics González, Javoer
2004
112 2 p. 75-83
article
5 Own N-layered integrated molecular orbital and molecular mechanics study of the reaction of OH− with polychlorinated hydrocarbons CH(4−n)Cln (n=2–4) Re, Suyong
2004
112 2 p. 59-67
article
6 Performance of density functionals for calculation of reductive ring-opening reaction energies of Li+-EC and Li+-VC Han, Young-Kyu
2004
112 2 p. 106-112
article
                             6 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands