Effect of substituents on the P-H bond dissociation enthalpies of phenylphosphines and proton affinities of phenylphosphine anions: a DFT study

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dc.contributor.authorNam, Pham-Cam
dc.contributor.authorNguyen, Minh Tho
dc.contributor.authorChandra, Asit K
dc.date.accessioned2011-02-18T06:38:11Z
dc.date.available2011-02-18T06:38:11Z
dc.date.issued2011-02-18T06:38:11Z
dc.document.departmentDepartment of Chemistryen_US
dc.document.sourceJ Phys Chem Aen_US
dc.document.yearofpublication2004en_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/3931
dc.journal.pagerange11362-11368en_US
dc.journal.volume108en_US
dc.language.isoenen_US
dc.subjectP-H bond dissociationen_US
dc.subjectEnthalpies of phenylphosphinesen_US
dc.subjectProton affinitiesen_US
dc.subjectPhenylphosphine anionsen_US
dc.subjectDFT studyen_US
dc.submitter.addressNEHU, SHILLONG 793022en_US
dc.titleEffect of substituents on the P-H bond dissociation enthalpies of phenylphosphines and proton affinities of phenylphosphine anions: a DFT studyen_US
dc.typeArticleen_US
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