Variation of chemical shifts with molecular geometry through the equilibrium corresponding to a geometry optimization

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dc.contributor.authorAravamudhan, S
dc.date.accessioned2010-12-05T12:07:07Z
dc.date.available2010-12-05T12:07:07Z
dc.date.issued2010-12-05T12:07:07Z
dc.document.departmentDepartment of Chemistryen_US
dc.document.placeofpublicationLucknowen_US
dc.document.publisherCentre of Biomedical Magnetic Resonanceen_US
dc.document.sourceNMRS-2010en_US
dc.document.yearofpublication2010en_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/3603
dc.journal.pagerange97en_US
dc.language.isoenen_US
dc.seminar.conferencenameSymposium on Recent Developments and Applications of Biomedical Magnetic Resonance and the 16th Conference of National Magnetic Resonance Societyen_US
dc.seminar.conferencenumber16then_US
dc.seminar.placeofseminarLucknowen_US
dc.seminar.seminaryear2010: (February 21-24th)en_US
dc.subjectChemical shiftsen_US
dc.subjectMolecular geometryen_US
dc.subjectGeometry optimizationen_US
dc.submitter.addressNorth-Eastern Hill University, Shillong 793022en_US
dc.titleVariation of chemical shifts with molecular geometry through the equilibrium corresponding to a geometry optimizationen_US
dc.typeSeminar/Conferenceen_US
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