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- Q80636729 description "article scientifique publié en 2008" @default.
- Q80636729 description "artículu científicu espublizáu en febreru de 2008" @default.
- Q80636729 description "scientific article published on 02 February 2008" @default.
- Q80636729 description "wetenschappelijk artikel" @default.
- Q80636729 description "наукова стаття, опублікована в лютому 2008" @default.
- Q80636729 name "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 name "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 type Item @default.
- Q80636729 label "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 label "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 prefLabel "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 prefLabel "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 P1433 Q80636729-5F1B0FD4-379E-437D-910E-75C1C252150D @default.
- Q80636729 P1476 Q80636729-FD91693D-5DF8-464A-BFF6-14C1019BFFBA @default.
- Q80636729 P2093 Q80636729-5493E2A8-251D-4C54-9E54-A6CA63725042 @default.
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- Q80636729 P2093 Q80636729-BDEC8B6C-25FA-4764-803B-C9968849E384 @default.
- Q80636729 P2093 Q80636729-F8EECB60-166B-4FA4-B455-0B8511BDD179 @default.
- Q80636729 P304 Q80636729-9EFEA99A-0B75-4638-9FB8-D43D611890A1 @default.
- Q80636729 P31 Q80636729-9F641FCC-8B12-4D0B-9472-D53918598FFE @default.
- Q80636729 P356 Q80636729-2E7046F1-CD2C-4930-83F5-35E1D2B3F4C2 @default.
- Q80636729 P407 Q80636729-0748FB4C-3319-4129-B1C3-46313BCD5D35 @default.
- Q80636729 P433 Q80636729-FA4F1302-34BA-487F-A0D4-83C9BF552F50 @default.
- Q80636729 P478 Q80636729-0DA458FA-9AD4-4437-90F2-7EA01BB5F1E6 @default.
- Q80636729 P50 Q80636729-337E65B9-7BD2-4DF2-8815-2928D29401F9 @default.
- Q80636729 P50 Q80636729-E62C9377-D48E-4F5C-A599-8D5BFF736E95 @default.
- Q80636729 P577 Q80636729-3295318F-8C61-40C3-BC49-37A53F20BF83 @default.
- Q80636729 P698 Q80636729-17B543A1-B922-414D-A4AB-03DC72EE1052 @default.
- Q80636729 P356 JA710038C @default.
- Q80636729 P698 18251480 @default.
- Q80636729 P1433 Q898902 @default.
- Q80636729 P1476 "How does an S(N)2 reaction take place in solution? Full ab initio MD simulations for the hydrolysis of the methyl diazonium ion" @default.
- Q80636729 P2093 "Hiroshi Yamataka" @default.
- Q80636729 P2093 "Makoto Sato" @default.
- Q80636729 P2093 "Tatsuya Nakano" @default.
- Q80636729 P2093 "Yuji Mochizuki" @default.
- Q80636729 P304 "2396-2397" @default.
- Q80636729 P31 Q13442814 @default.
- Q80636729 P356 "10.1021/JA710038C" @default.
- Q80636729 P407 Q1860 @default.
- Q80636729 P433 "8" @default.
- Q80636729 P478 "130" @default.
- Q80636729 P50 Q56803917 @default.
- Q80636729 P50 Q62123777 @default.
- Q80636729 P577 "2008-02-02T00:00:00Z" @default.
- Q80636729 P698 "18251480" @default.