Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIM

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dc.contributor.authorMitra, Sivaprasad
dc.contributor.authorChandra, Asit K
dc.contributor.authorGashnga, Pynsakhiat Miki
dc.contributor.authorJenkins, Samantha
dc.contributor.authorKirk, Steven R
dc.date.accessioned2012-11-29T07:08:31Z
dc.date.available2012-11-29T07:08:31Z
dc.date.issued2012-11-29
dc.document.departmentDepartment of Chemistryen_US
dc.document.sourceJ Mol Modelen_US
dc.document.yearofpublication2012en_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/8499
dc.journal.pagerange4225–4237en_US
dc.journal.volume18en_US
dc.language.isoenen_US
dc.subjectAb-intio calculationen_US
dc.subjectBond ellipticityen_US
dc.subjectCovalent and metallic characteren_US
dc.subjectESIPTen_US
dc.subjectIntramolecular hydrogen bonden_US
dc.subjectIRC analysisen_US
dc.subjectQTAIMen_US
dc.submitter.addressNorth Eastern Hill University SHILLONG 793022en_US
dc.titleExploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIMen_US
dc.typeArticleen_US
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Sivaprasad Mitra