Standard
Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters. / Nymand, T.; Mikkelsen, K.V.; Astrand, P.O.; Billing, Gert Due.
I:
Dalton Transactions (Print Edition), Nr. 53, 1999, s. 1043-1053.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Nymand, T, Mikkelsen, KV, Astrand, PO & Billing, GD 1999, 'Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters', Dalton Transactions (Print Edition), nr. 53, s. 1043-1053.
APA
Nymand, T., Mikkelsen, K. V., Astrand, P. O., & Billing, G. D. (1999). Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters. Dalton Transactions (Print Edition), (53), 1043-1053.
Vancouver
Nymand T, Mikkelsen KV, Astrand PO, Billing GD. Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters. Dalton Transactions (Print Edition). 1999;(53):1043-1053.
Author
Nymand, T. ; Mikkelsen, K.V. ; Astrand, P.O. ; Billing, Gert Due. / Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters. I: Dalton Transactions (Print Edition). 1999 ; Nr. 53. s. 1043-1053.
Bibtex
@article{8f637c5074c611dbbee902004c4f4f50,
title = "Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters",
author = "T. Nymand and K.V. Mikkelsen and P.O. Astrand and Billing, {Gert Due}",
year = "1999",
language = "English",
pages = "1043--1053",
journal = "Acta chemica Scandinavica. Series A: Physical and inorganic chemistry",
issn = "1477-9226",
publisher = "Royal Society of Chemistry",
number = "53",
}
RIS
TY - JOUR
T1 - Dynamical model for SN2 reactions in microsolution: The Cl-+CH3Cl ¿: ClCH3+Cl- reaction. Molecular dynamics simulation of reaction clusters
AU - Nymand, T.
AU - Mikkelsen, K.V.
AU - Astrand, P.O.
AU - Billing, Gert Due
PY - 1999
Y1 - 1999
M3 - Journal article
SP - 1043
EP - 1053
JO - Acta chemica Scandinavica. Series A: Physical and inorganic chemistry
JF - Acta chemica Scandinavica. Series A: Physical and inorganic chemistry
SN - 1477-9226
IS - 53
ER -
