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Arai, Tadashi (1957) New Approach to the Quantum‐Mechanical Analysis of the Electronic Structures of Molecules. The Method of Deformed Atoms in Molecules. The Journal of Chemical Physics, 26 (3) 435-450 doi:10.1063/1.1743324

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Reference TypeJournal (article/letter/editorial)
TitleNew Approach to the Quantum‐Mechanical Analysis of the Electronic Structures of Molecules. The Method of Deformed Atoms in Molecules
JournalThe Journal of Chemical Physics
AuthorsArai, TadashiAuthor
Year1957 (March)Volume26
Issue3
PublisherAIP Publishing
DOIdoi:10.1063/1.1743324
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Mindat Ref. ID2015707Long-form Identifiermindat:1:5:2015707:2
GUID0
Full ReferenceArai, Tadashi (1957) New Approach to the Quantum‐Mechanical Analysis of the Electronic Structures of Molecules. The Method of Deformed Atoms in Molecules. The Journal of Chemical Physics, 26 (3) 435-450 doi:10.1063/1.1743324
Plain TextArai, Tadashi (1957) New Approach to the Quantum‐Mechanical Analysis of the Electronic Structures of Molecules. The Method of Deformed Atoms in Molecules. The Journal of Chemical Physics, 26 (3) 435-450 doi:10.1063/1.1743324
In(1957, March) The Journal of Chemical Physics Vol. 26 (3) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Arai, Tadashi (1957) Application of the Method of Deformed Atoms in Molecules to the Hydrogen Molecule. The Journal of Chemical Physics, 26 (3) 451-454 doi:10.1063/1.1743325
Arai, Tadashi, Sakamoto, Michiko (1958) Application of the Method of Deformed Atoms in Molecules to the Li2Molecule. The Journal of Chemical Physics, 28 (1) 32-48 doi:10.1063/1.1744076
Arai, Tadashi, Onishi, Tsuyoshi (1957) Correlation Energies in Atoms and Electron Affinities. The Journal of Chemical Physics, 26 (1) 70-74 doi:10.1063/1.1743266
Fukui, Kenichi, Yonezawa, Teijiro, Nagata, Chikayoshi (1957) Interrelations of Quantum‐Mechanical Quantities Concerning Chemical Reactivity of Conjugated Molecules. The Journal of Chemical Physics, 26 (4) 831-841 doi:10.1063/1.1743416
Wheland, G. W. (1935) The Quantum‐Mechanical Treatment of Molecules by the Method of Spin Valence. The Journal of Chemical Physics, 3 (4) 230-240 doi:10.1063/1.1749641
Mulliken, Robert S. (1935) Electronic Structures of Molecules XIII. Diborane and Related Molecules. The Journal of Chemical Physics, 3 (10) 635-645 doi:10.1063/1.1749567
Watanabe, K. (1957) Ionization Potentials of Some Molecules. The Journal of Chemical Physics, 26 (3) 542-547 doi:10.1063/1.1743340
Mulliken, Robert S. (1935) Electronic Structures of Molecules X. Aldehydes, Ketones and Related Molecules. The Journal of Chemical Physics, 3 (9) 564-573 doi:10.1063/1.1749730
Mulliken, Robert S. (1935) Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals. The Journal of Chemical Physics, 3 (7) 375-378 doi:10.1063/1.1749683
Mulliken, Robert S. (1935) Electronic Structures of Molecules XIV. Linear Triatomic Molecules, Especially Carbon Dioxide. The Journal of Chemical Physics, 3 (11) 720-739 doi:10.1063/1.1749583
Arai, Tadashi (1960) General Analysis of Various Methods of Atoms in Molecules. Reviews of Modern Physics, 32 (2). 370-400 doi:10.1103/revmodphys.32.370
 
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