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On the Nonorthogonality Problem
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instance of
scholarly article
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title
On the Nonorthogonality Problem
(English)
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author name string
Per-Olov Löwdin
series ordinal
1
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publication date
1970
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published in
Advances in Quantum Chemistry
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page(s)
185-199
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cites work
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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inferred from DOI database lookup
Zur Quantentheorie der Doppelbindung
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reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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Quantentheoretische Beitr�ge zum Benzolproblem
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
based on heuristic
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Quanstentheoretische Beitr�ge zum Benzolproblem
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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On the Non‐Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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inferred from DOI database lookup
Quantum theory of cohesive properties of solids
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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inferred from DOI database lookup
Quantum Theory of Electronic Structure of Molecules
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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Band Theory, Valence Bond, and Tight‐Binding Calculations
1 reference
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reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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THE NATURE OF THE CHEMICAL BOND. APPLICATION OF RESULTS OBTAINED FROM THE QUANTUM MECHANICS AND FROM A THEORY OF PARAMAGNETIC SUSCEPTIBILITY TO THE STRUCTURE OF MOLECULES
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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inferred from DOI database lookup
A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
based on heuristic
inferred from DOI database lookup
Directed Valence in Polyatomic Molecules
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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Simplified LCAO Method for the Periodic Potential Problem
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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inferred from DOI database lookup
The Structure of Electronic Excitation Levels in Insulating Crystals
1 reference
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Crossref
reference URL
https://api.crossref.org/works/10.1016%2FS0065-3276%2808%2960339-1
retrieved
7 January 2021
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The Calculation of Matrix Elements for Lewis Electronic Structures of Molecules
1 reference
stated in
COCI
retrieved
19 October 2022
reference URL
https://opencitations.net/index/coci/api/v1/citations/10.1063/1.1749284
Identifiers
DOI
10.1016/S0065-3276(08)60339-1
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