JF
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Title Published in Access level OA Policy Year Views Downloads
Ab Initio and DFT Gas Phase Investigations of the C7H11+ Potential Energy Surfaces of Bicyclobutonium Species and Related CarbocationsJournal of molecular structure. Theochem
accessLevelRestricted
2005 689 0
Computational study of solvolysis reactions using the explicit solvent modelBook of Abstracts: 224th ACS National Meeting
accessLevelPublic
2002 560 5,019
A comparative study of bridgehead carbocations by density functional and by ab initio methodsBook of Abstracts: 214th ACS National Meeting
1997 533 0
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