000 01041 a2200265 4500
005 20250516015108.0
264 0 _c20110426
008 201104s 0 0 eng d
022 _a1477-9234
024 7 _a10.1039/c0dt01314e
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHillier, Ian H
245 0 0 _aMapping the potential energy surfaces for ring-closing metathesis reactions of prototypical dienes by electronic structure calculations.
_h[electronic resource]
260 _bDalton transactions (Cambridge, England : 2003)
_cFeb 2011
300 _a1061-72 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCyclization
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
700 1 _aPandian, Shanthi
700 1 _aPercy, Jonathan M
700 1 _aVincent, Mark A
773 0 _tDalton transactions (Cambridge, England : 2003)
_gvol. 40
_gno. 5
_gp. 1061-72
856 4 0 _uhttps://doi.org/10.1039/c0dt01314e
_zAvailable from publisher's website
999 _c20450156
_d20450156