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Frontier Orbital Theory and Chemical Reactivity: The Utility of Spectroscopy and Molecular Orbital Calculations

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dc.contributor.authorCemi̇l Öğretır
dc.contributor.authorÖğretır, Cemi̇l
dc.contributor.authorNevin Kanışkan
dc.contributor.authorKanışkan, Nevin
dc.date.accessioned2025-11-13T20:51:30Z
dc.date.issued1993-01-01
dc.identifier.doi10.1007/978-94-011-1974-0_20
dc.identifier.openalexW25492254
dc.identifier.urihttps://hdl.handle.net/11421/12783
dc.identifier.urihttps://doi.org/10.1007/978-94-011-1974-0_20
dc.language.isoen
dc.rightsrestrictedAccess
dc.subjectMolecular orbital
dc.subjectMolecular orbital theory
dc.subjectFrontier
dc.subjectNon-bonding orbital
dc.subjectSpectroscopy
dc.subjectMolecular spectroscopy
dc.subjectFragment molecular orbital
dc.subjectReactivity (psychology)
dc.subjectComputational chemistry
dc.subjectPhysics
dc.subjectTheoretical physics
dc.subjectChemical physics
dc.subjectChemistry
dc.subjectMolecule
dc.subjectQuantum mechanics
dc.subjectGeography
dc.subjectMedicine
dc.subjectArchaeology
dc.titleFrontier Orbital Theory and Chemical Reactivity: The Utility of Spectroscopy and Molecular Orbital Calculations
dc.typebook-chapter
dspace.entity.typePublication
local.authorid.openalexA5007307052
local.authorid.openalexA5091019279

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