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- Q83112049 description "article scientifique publié en 2006" @default.
- Q83112049 description "artículu científicu espublizáu en marzu de 2006" @default.
- Q83112049 description "bài báo khoa học" @default.
- Q83112049 description "scientific article published on 01 March 2006" @default.
- Q83112049 description "wetenschappelijk artikel" @default.
- Q83112049 description "наукова стаття, опублікована в березні 2006" @default.
- Q83112049 name "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 name "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 type Item @default.
- Q83112049 label "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 label "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 prefLabel "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 prefLabel "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 P1433 Q83112049-282403A1-E6A8-4589-80F8-71542FBC72A9 @default.
- Q83112049 P1476 Q83112049-B6C2D12F-B710-4BD9-8DAD-3C6BD0A34516 @default.
- Q83112049 P2093 Q83112049-F09D9149-668E-4287-9F07-67043499FCED @default.
- Q83112049 P304 Q83112049-7E9596A7-BE2A-4278-9B6F-674F97C5270F @default.
- Q83112049 P31 Q83112049-ACCA9B3D-5A6F-462A-A964-D6BE40A3CFC7 @default.
- Q83112049 P356 Q83112049-A3AD5EBC-A561-472C-B49A-37E3141BEBD8 @default.
- Q83112049 P433 Q83112049-A820A781-7B4D-4838-8833-E7B80F3F9C6F @default.
- Q83112049 P478 Q83112049-1CDA2060-3C2D-4DF1-A7EB-90CB70E06BFB @default.
- Q83112049 P50 Q83112049-16146F3A-DF1A-425C-8E73-BE163E15B686 @default.
- Q83112049 P50 Q83112049-8360B5E6-5983-46E9-B94D-35F50BD5946F @default.
- Q83112049 P577 Q83112049-6FB6E5F2-67CE-4AA2-8FEA-4626818C77CE @default.
- Q83112049 P698 Q83112049-3C6E958B-3E0B-4A5B-AC05-2A841964CC9F @default.
- Q83112049 P921 Q83112049-61E18707-A8BA-4B9D-9E01-4412A7FE2A32 @default.
- Q83112049 P356 1.2181571 @default.
- Q83112049 P698 16599685 @default.
- Q83112049 P1433 Q900472 @default.
- Q83112049 P1476 "Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and deuterated analogues" @default.
- Q83112049 P2093 "Michael A Collins" @default.
- Q83112049 P304 "124318" @default.
- Q83112049 P31 Q13442814 @default.
- Q83112049 P356 "10.1063/1.2181571" @default.
- Q83112049 P433 "12" @default.
- Q83112049 P478 "124" @default.
- Q83112049 P50 Q61829002 @default.
- Q83112049 P50 Q63615733 @default.
- Q83112049 P577 "2006-03-01T00:00:00Z" @default.
- Q83112049 P698 "16599685" @default.
- Q83112049 P921 Q155640 @default.