Research Catalog
Molecular orbitals in chemistry, physics, and biology : a tribute to R.S. Mulliken
- Title
- Molecular orbitals in chemistry, physics, and biology : a tribute to R.S. Mulliken / edited by Per-Olov Löwdin [and] Bernard Pullman.
- Publication
- New York, Academic Press, 1964.
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1 Item
| Status | Format | Access | Call Number | Item Location |
|---|---|---|---|---|
| Text | Use in library | 8224.594 | Off-site |
Details
- Additional Authors
- Description
- xiii, 578 pages illustrations, portraits
- Subject
- Mulliken, Robert Sandersen, 1896-
- Mulliken, Robert Sanderson 1896-1986
- Mulliken, Robert Sanderson
- Molecular orbitals
- Biophysics
- Chemistry
- Physics
- Biophysics
- Chemistry
- Physics
- chemistry
- physics
- 35.11 quantum chemistry, chemical bonds
- Molecular orbitals
- MO-Theorie
- Molekülorbital
- Elektronenbanen
- Kwantumchemie
- Biologie
- Natuurkunde
- Genre/Form
- Commemorative publications (form)
- Bibliography (note)
- Includes bibliographies.
- Contents
- R. S. Mulliken: his work and influence on quantum chemistry -- Robert Mulliken of Newburyport -- Recent advances in the quantum-mechanical calculation of the properties of molecules -- Molecular orbitals in the exact SCF theory -- Self-consistent field methods for open shell molecules -- The self-consistent field molecular orbital theory: an elementary approach -- The symmetry groups of non-rigid molecules -- Group theory and the molecular orbitmethod -- Rydberg orbitals and energies for H2 -- The molecular orbital interpretation of bond-length changes following excitation and ionization of diatomic molecules -- An explanation of Walsh's rules using united-atom molecular orbitals -- The structure of methylene and methyl -- Two center electron interaction energies -- The nature of the two-electron chemical bond VI natural orbital analysis for HeH+
- (Continued) Electronic structure and absorption spectra of the nitrate ion -- A study of Cl- and HCl by a factorization technique of density matrix in the SCF LCAO-MO method -- Energy calculations for polyatomic carbon molecules -- Rotational structure of the fundamental band V6 of methyl cyanide -- The self-consistent generalization of Huckel theory -- The resonance formulation of electronically excited pi-electron states -- A general scheme for the determination of semiempirical parameters in the molecular orbital theory of conjugated systems -- Resonance among molecular orbital configurations -- Electron correlation in pi-electron systems
- (Continued) Self-consistent equations for localized orbitals in polyatomic systems -- Pi-electron conjugation in some polyphenyl molecules -- The alternant molecular orbital method and the correlation problem -- Molecular orbital calculations and the aromaticity of some nonbenzenoid aromatic hydrocarbons -- On the scaling factor for MO calculated spectral intensities -- Application of the molecular orbitals to the study of the base strength -- Molecular orbital calculations and electrophilic substitution -- A simple quantum-theoretical interpretation of the chemical reactivity of organic compounds -- A formal theory of Rydberg series of molecules -- Molecular orbitals and the processes of life.
- LCCN
- 64020322
- x280421000
- OCLC
- ocm00542965
- 542965
- SCSB-289112
- Owning Institutions
- Princeton University Library