Matches in Wikidata for { <http://www.wikidata.org/entity/Q60190622> ?p ?o ?g. }
Showing items 1 to 72 of
72
with 100 items per page.
- Q60190622 description "article scientifique publié en octobre 2000" @default.
- Q60190622 description "im Oktober 2000 veröffentlichter wissenschaftlicher Artikel" @default.
- Q60190622 description "wetenschappelijk artikel" @default.
- Q60190622 description "наукова стаття, опублікована в жовтні 2000" @default.
- Q60190622 name "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 name "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 type Item @default.
- Q60190622 label "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 label "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 prefLabel "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 prefLabel "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 P1433 Q60190622-F4F9BD41-4E64-4444-9F1A-E11B08D43A95 @default.
- Q60190622 P1476 Q60190622-6B2D469D-2DC8-4029-A26C-C3AB4B8855DC @default.
- Q60190622 P2093 Q60190622-2FEADC54-4783-4765-90C1-2054BC73FA56 @default.
- Q60190622 P2093 Q60190622-7312DB99-8F3C-4D42-BCD0-EAA8B76E8CAB @default.
- Q60190622 P2093 Q60190622-74FB2697-2B63-4622-B14C-5C5B4D432285 @default.
- Q60190622 P2093 Q60190622-CE99EA48-CFBA-48AB-B8B4-CE54F1991949 @default.
- Q60190622 P2093 Q60190622-D6203931-A611-4064-BB56-2C86287AF7DD @default.
- Q60190622 P2093 Q60190622-E2D6967D-5996-4D0E-A5E2-34C42C37A541 @default.
- Q60190622 P2860 Q60190622-23D45081-143E-45D6-8B2F-5C0239B464D7 @default.
- Q60190622 P2860 Q60190622-416ED733-3B8B-468E-AA88-CE037E0CE03B @default.
- Q60190622 P2860 Q60190622-4E1B7C50-1B27-4CE4-9343-1B8E25B9DD35 @default.
- Q60190622 P2860 Q60190622-5AA27AC4-F0D1-4609-A744-89E3DDBB5586 @default.
- Q60190622 P2860 Q60190622-5D3093FE-AC12-43BF-A423-4D2C53FBD358 @default.
- Q60190622 P2860 Q60190622-8503A4AF-30BB-4FCE-8292-5BD535C45D13 @default.
- Q60190622 P2860 Q60190622-A2428A1A-766D-41D0-9068-64B4EFE0B0BF @default.
- Q60190622 P2860 Q60190622-AD0F1C17-1D7D-42F7-84D3-376A65ABDA2B @default.
- Q60190622 P2860 Q60190622-D668D4EB-4F12-4CF6-A686-A9DC66A2F3FF @default.
- Q60190622 P2860 Q60190622-F15AF146-1A16-4481-93D3-3A8C1F49AE50 @default.
- Q60190622 P2860 Q60190622-F3C64334-1734-4DC8-9B55-0589D2AD31FF @default.
- Q60190622 P2860 Q60190622-F80A8985-2E9A-4EBD-97FA-6D56CAC502B7 @default.
- Q60190622 P304 Q60190622-943055F1-44BB-4E3C-95C7-A49CBF43BC1E @default.
- Q60190622 P31 Q60190622-5CF6D6AD-BAD1-41BE-8377-0441D2ECB00F @default.
- Q60190622 P356 Q60190622-8D12286A-2AED-4F15-9F01-E7A69CD0C470 @default.
- Q60190622 P433 Q60190622-BF9BD7C2-3091-41DA-9DD4-0F7F32BDD706 @default.
- Q60190622 P478 Q60190622-760CEDBE-CEC9-4490-8AC5-AF0FD51E8756 @default.
- Q60190622 P50 Q60190622-036F3E56-61DE-4B6C-81F4-C91A63122608 @default.
- Q60190622 P50 Q60190622-093730F8-1A94-4452-AAC5-EBCC6D54A2C2 @default.
- Q60190622 P50 Q60190622-FD70E2F0-B9BC-4E97-8B0F-4F1D69A494A6 @default.
- Q60190622 P577 Q60190622-D6BD273B-66A1-4861-A931-32AB0FA9E105 @default.
- Q60190622 P921 Q60190622-0D93E54E-AF75-4C06-A8E6-B1C4BF4232EE @default.
- Q60190622 P356 S0009-2614(00)00947-7 @default.
- Q60190622 P1433 Q2600566 @default.
- Q60190622 P1476 "Dynamics of the Cl+D2 reaction: a comparison of crossed molecular beam experiments with quasi-classical trajectory calculations on a new ab initio potential energy surface" @default.
- Q60190622 P2093 "F.Javier Aoiz" @default.
- Q60190622 P2093 "Gian Gualberto Volpi" @default.
- Q60190622 P2093 "Laura Cartechini" @default.
- Q60190622 P2093 "Luis Bañares" @default.
- Q60190622 P2093 "Marta Menéndez" @default.
- Q60190622 P2093 "Wenshen Bian" @default.
- Q60190622 P2860 Q57402316 @default.
- Q60190622 P2860 Q57402403 @default.
- Q60190622 P2860 Q57402546 @default.
- Q60190622 P2860 Q60190624 @default.
- Q60190622 P2860 Q60190636 @default.
- Q60190622 P2860 Q60190638 @default.
- Q60190622 P2860 Q62270968 @default.
- Q60190622 P2860 Q62270973 @default.
- Q60190622 P2860 Q62272014 @default.
- Q60190622 P2860 Q62272054 @default.
- Q60190622 P2860 Q62272074 @default.
- Q60190622 P2860 Q63488262 @default.
- Q60190622 P304 "500-508" @default.
- Q60190622 P31 Q13442814 @default.
- Q60190622 P356 "10.1016/S0009-2614(00)00947-7" @default.
- Q60190622 P433 "4-6" @default.
- Q60190622 P478 "328" @default.
- Q60190622 P50 Q39957169 @default.
- Q60190622 P50 Q39957222 @default.
- Q60190622 P50 Q46219796 @default.
- Q60190622 P577 "2000-10-01T00:00:00Z" @default.
- Q60190622 P921 Q155640 @default.