Studies on atomic and molecular electron densities_ electrostatic potentials and information entropies

dc.contributor.guideGadre, Shridhar R
dc.coverage.spatialChemistry
dc.creator.researcherBendale, Rajiv D
dc.date.accessioned2017-02-16T09:15:53Z
dc.date.available2017-02-16T09:15:53Z
dc.date.awardedn.d.
dc.date.completed1987
dc.date.registeredn.d.
dc.description.abstractnewline Abstract not available newline
dc.description.noteAppendix given
dc.format.accompanyingmaterialNone
dc.format.dimensions-
dc.format.extent229p.
dc.identifier.urihttp://hdl.handle.net/10603/135073
dc.languageEnglish
dc.publisher.institutionDepartment of Chemistry
dc.publisher.placePune
dc.publisher.universitySavitribai Phule Pune University
dc.relationNo. of references 0
dc.rightsuniversity
dc.source.universityUniversity
dc.subject.keywordHydrogen atom, Computational aspects, Electrostatic potentials, Estimation of compton profiles, Atomic and molecular information entropies, Electron momentum density, The harmonic oscillator, The helium atom, Hydrogen molecule, Computational aspects
dc.titleStudies on atomic and molecular electron densities_ electrostatic potentials and information entropies
dc.title.alternative-
dc.type.degreePh.D.

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